CS-0367180
5-Bromo-N-cyclopropylbenzo[b]thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 439108-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367180-5g | In Stock | ₹ 1,46,906.52 |
CS-0367180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNOS
Molecular Weight
296.18
Synonyms
5-bromo-N-cyclopropyl-1-benzothiophene-2-carboxamide
SMILES
O=C(C1=CC2=CC(Br)=CC=C2S1)NC3CC3
Tpsa
29.1
Logp
3.556
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: 5-bromo-N-cyclopropyl-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=CC(Br)=CC=C2S1)NC3CC3
Tpsa: 29.1
Logp: 3.556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
5-bromo-N-cyclopropyl-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)NC3CC3
Tpsa:
29.1
Logp:
3.556
H Acceptors:
2
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(C1=CC=C(Br)O1)NN2CCOCC2
Tpsa: 54.71
Logp: 1.0191
H Acceptors: 4
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:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)O1)NN2CCOCC2
Tpsa:
54.71
Logp:
1.0191
H Acceptors:
4
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: C₉H₁₁BrN₂O₂S
Molecular Weight: 291.16
Synonyms: None
SMILES: O=C(C1=CC=C(Br)S1)NN2CCOCC2
Tpsa: 41.57
Logp: 1.4876
H Acceptors: 4
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:
C₉H₁₁BrN₂O₂S
Molecular Weight:
291.16
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)S1)NN2CCOCC2
Tpsa:
41.57
Logp:
1.4876
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-
SMILES: CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.1776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
BenzenaMine, 5-broMo-N-(1-Methylethyl)-2-nitro-
SMILES:
CC(C)NC1=C(C=CC(=C1)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.1776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3