CS-0468530
Benzyl (6-bromobenzo[b]thiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2570190-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468530-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0468530-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0468530-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0468530-10g | In Stock | ₹ 51,336.00 |
CS-0468530 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrNO₂S
Molecular Weight
362.24
Synonyms
Carbamic acid, N-(6-bromobenzo[b]thien-2-yl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC3=CC=C(Br)C=C3S2
Tpsa
38.33
Logp
5.4125
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO₂S
Molecular Weight: 362.24
Synonyms: Carbamic acid, N-(6-bromobenzo[b]thien-2-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC3=CC=C(Br)C=C3S2
Tpsa: 38.33
Logp: 5.4125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₂S
Molecular Weight:
362.24
Synonyms:
Carbamic acid, N-(6-bromobenzo[b]thien-2-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC3=CC=C(Br)C=C3S2
Tpsa:
38.33
Logp:
5.4125
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: Ethyl 8-bromo-4-hydroxy-7-methylquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=CC(C)=C2Br)C1=O)OCC
Tpsa: 59.16
Logp: 2.77572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
Ethyl 8-bromo-4-hydroxy-7-methylquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=CC(C)=C2Br)C1=O)OCC
Tpsa:
59.16
Logp:
2.77572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(O)C1=CC(C(OC)OC)=CC(Br)=C1
Tpsa: 55.76
Logp: 2.4387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(OC)OC)=CC(Br)=C1
Tpsa:
55.76
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.54
Synonyms: 1-bromo-3-chloro-5-methanesulfonylbenzene
SMILES: O=S(C1=CC(Cl)=CC(Br)=C1)(C)=O
Tpsa: 34.14
Logp: 2.506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.54
Synonyms:
1-bromo-3-chloro-5-methanesulfonylbenzene
SMILES:
O=S(C1=CC(Cl)=CC(Br)=C1)(C)=O
Tpsa:
34.14
Logp:
2.506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1