CS-0317249
4-Bromo-3-chlorobenzo[b]thiophene-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 725227-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317249-5g | In Stock | ₹ 1,33,500.00 |
CS-0317249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂OS
Molecular Weight
305.58
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES
ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa
55.12
Logp
2.9207
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725227-19-0 | 4-Bromo-3-chloro-1-benzothiophene-2-carbohydrazide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂OS
Molecular Weight: 305.58
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES: ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa: 55.12
Logp: 2.9207
H Acceptors: 3
H Donors: 2
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:
C₉H₆BrClN₂OS
Molecular Weight:
305.58
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-3-chloro-, hydrazide
SMILES:
ClC1=C(C(NN)=O)SC2=CC=CC(Br)=C21
Tpsa:
55.12
Logp:
2.9207
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₅ClN₂OS
Molecular Weight: 376.94
Synonyms: 2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa: 55.12
Logp: 5.7771
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅ClN₂OS
Molecular Weight:
376.94
Synonyms:
2-amino-N-(4-chlorophenyl)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa:
55.12
Logp:
5.7771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂OS
Molecular Weight: 370.55
Synonyms: 2-Amino-N-(4-methylbenzyl)-6-tert-pentyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=C(C=C3)C)=O)C1)C
Tpsa: 55.12
Logp: 5.10982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂OS
Molecular Weight:
370.55
Synonyms:
2-Amino-N-(4-methylbenzyl)-6-tert-pentyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=C(C=C3)C)=O)C1)C
Tpsa:
55.12
Logp:
5.10982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂OS
Molecular Weight: 356.52
Synonyms: 2-amino-6-tert-butyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES: CC1=CC=C(CNC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O)C=C1
Tpsa: 55.12
Logp: 4.71972
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂OS
Molecular Weight:
356.52
Synonyms:
2-amino-6-tert-butyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES:
CC1=CC=C(CNC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O)C=C1
Tpsa:
55.12
Logp:
4.71972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3