CS-0356858
tert-Butyl (3-cyano-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-7-fluorobenzo[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2649788-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356858-100mg | In Stock | ₹ 2,759.00 |
| 250mg | CS-0356858-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0356858-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0356858-5g | In Stock | ₹ 42,720.00 |
| 10g | CS-0356858-10g | In Stock | ₹ 64,080.00 |
CS-0356858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BFN₂O₄S
Molecular Weight
404.26
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F
Tpsa
80.58
Logp
4.02728
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[3-cyano-4-(55-dimethyl-132-dioxaborinan-2-yl)-7-fluoro-benzothiophen-2-yl]carbamate / 25mg / 761745466 / PBU7992 / 0.000 / 2649788-80-5 / [null] / 404.260 / C19H22BFN2O4S | eMolecules | ₹ 4,193.68 |
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-P330-P362+P364-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: C₁₉H₂₂BFN₂O₄S
Molecular Weight: 404.26
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F
Tpsa: 80.58
Logp: 4.02728
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:
C₁₉H₂₂BFN₂O₄S
Molecular Weight:
404.26
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F
Tpsa:
80.58
Logp:
4.02728
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClN₂O₂
Molecular Weight: 278.54
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (2R,3R)-3-Phenylglycidol
SMILES: OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa: 32.76
Logp: 1.1188
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(2R,3R)-3-Phenylglycidol
SMILES:
OC[C@H]1O[C@@H]1C2=CC=CC=C2
Tpsa:
32.76
Logp:
1.1188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18382978
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: 4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa: 79.49
Logp: 0.3666
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382978
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Tpsa:
79.49
Logp:
0.3666
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2