CS-0059821
tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 587871-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059821-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0059821-250mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0059821-1g | In Stock | ₹ 37,817.52 |
| 5g | CS-0059821-5g | In Stock | ₹ 1,89,002.04 |
CS-0059821 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀BNO₄S
Molecular Weight
439.38
Synonyms
tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate（WS205168）
SMILES
C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa
56.79
Logp
5.3882
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (5-(4455-tetramethyl-132-dioxaborolan-2-yl)-9H-thioxanthen-2-yl)carbamate / 100mg / 572277684 / CS-0059821 / 0.000 / 587871-47-4 / MFCD30469041 / 439.380 / C24H30BNO4S | eMolecules | ₹ 24,810.69 | |
 | tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate | Aaron Chemicals LLC | ₹ 23,015.64 - ₹ 54,073.92 | |
 | 587871-47-4 | tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-thioxanthen-2-ylcarbamate | A2B Chem | ₹ 8,556.00 - ₹ 11,208.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀BNO₄S
Molecular Weight: 439.38
Synonyms: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate（WS205168）
SMILES: C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa: 56.79
Logp: 5.3882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀BNO₄S
Molecular Weight:
439.38
Synonyms:
tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-ylcarbamate（WS205168）
SMILES:
C(NC1=CC=2CC=3C=CC=C(C3SC2C=C1)B4OC(C(O4)(C)C)(C)C)(=O)OC(C)(C)C
Tpsa:
56.79
Logp:
5.3882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30181920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: Carbamic acid, N-(2-methyl-5-oxazolyl)-, 1,1-dimethylethyl ester
SMILES: C(NC1=CN=C(O1)C)(=O)OC(C)(C)C
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30181920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
Carbamic acid, N-(2-methyl-5-oxazolyl)-, 1,1-dimethylethyl ester
SMILES:
C(NC1=CN=C(O1)C)(=O)OC(C)(C)C
Tpsa:
64.36
Logp:
2.33002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa: 47.56
Logp: 1.5167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa:
47.56
Logp:
1.5167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂
Molecular Weight: 248.45
Synonyms: (trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES: C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 5.9754
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂
Molecular Weight:
248.45
Synonyms:
(trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
5.9754
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4