CS-0514398
tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1392846-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514398-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0514398-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0514398-1g | In Stock | ₹ 16,910.00 |
| 10g | CS-0514398-10g | In Stock | ₹ 1,44,981.00 |
CS-0514398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BN₂O₄S
Molecular Weight
376.28
Synonyms
None
SMILES
O=C(NC1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa
69.68
Logp
3.9425
H Acceptors
6
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)benzo[d]thiazol-2-yl)carbamate / 100mg / 714318019 / CS-0514398 / 0.000 / 1392846-50-2 / MFCD28717120 / 376.280 / C18H25BN2O4S | eMolecules | ₹ 3,697.95 | |
 | TERT-BUTYL (5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOL-2-YL)CARBAMATE | Aaron Chemicals LLC | ₹ 18,601.00 - ₹ 1,27,804.00 | |
 | 1392846-50-2 | tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)carbamate | A2B Chem | ₹ 1,513.00 - ₹ 3,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄S
Molecular Weight: 376.28
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa: 69.68
Logp: 3.9425
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄S
Molecular Weight:
376.28
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C=CC(B3OC(C)(C(C)(C)O3)C)=C2)OC(C)(C)C
Tpsa:
69.68
Logp:
3.9425
H Acceptors:
6
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: C₆H₅F₂NO₃S
Molecular Weight: 209.17
Synonyms: 4-Difluoromethoxy-2-methyl-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(OC(F)F)N=C(C)S1)O
Tpsa: 59.42
Logp: 1.75112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₃S
Molecular Weight:
209.17
Synonyms:
4-Difluoromethoxy-2-methyl-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(OC(F)F)N=C(C)S1)O
Tpsa:
59.42
Logp:
1.75112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClIO
Molecular Weight: 347.38
Synonyms: None
SMILES: COC1=C(I)C(Br)=CC(Cl)=C1
Tpsa: 9.23
Logp: 3.7157
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClIO
Molecular Weight:
347.38
Synonyms:
None
SMILES:
COC1=C(I)C(Br)=CC(Cl)=C1
Tpsa:
9.23
Logp:
3.7157
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4-Chlor-2,6-dimethylacetophenon
SMILES: CC(C1=C(C)C=C(Cl)C=C1C)=O
Tpsa: 17.07
Logp: 3.15944
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4-Chlor-2,6-dimethylacetophenon
SMILES:
CC(C1=C(C)C=C(Cl)C=C1C)=O
Tpsa:
17.07
Logp:
3.15944
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1