CS-0316573
2-(1H-benzo[d]imidazol-2-yl)-3-(4-chlorophenyl)propanethioamide
Manufacturer: ChemScene
CAS Number: 1260920-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0316573-50mg | In Stock | ₹ 70,501.44 |
CS-0316573 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃S
Molecular Weight
315.82
Synonyms
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES
ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa
54.7
Logp
3.8287
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260920-39-5 | 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide | A2B Chem | ₹ 17,026.44 - ₹ 32,855.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃S
Molecular Weight: 315.82
Synonyms: 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES: ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa: 54.7
Logp: 3.8287
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₄ClN₃S
Molecular Weight:
315.82
Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-chlorophenyl)propanethioamide
SMILES:
ClC=1C=CC(=CC1)CC(C(N)=S)C2=NC3=CC=CC=C3N2
Tpsa:
54.7
Logp:
3.8287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 4-BroMo-7-Methyl-indole-6-carboxylic acid Methyl ester
SMILES: CC1=C2C(=C(C=C1C(=O)OC)Br)C=CN2
Tpsa: 42.09
Logp: 3.02542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
4-BroMo-7-Methyl-indole-6-carboxylic acid Methyl ester
SMILES:
CC1=C2C(=C(C=C1C(=O)OC)Br)C=CN2
Tpsa:
42.09
Logp:
3.02542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: (5-Bromo-4-methylpyridin-2-yl)methylamine hydrochloride, 5-Bromo-4-methylpicolinylamine hydrochloride
SMILES: CC1=CC(=NC=C1Br)CN.Cl
Tpsa: 38.91
Logp: 2.03302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
(5-Bromo-4-methylpyridin-2-yl)methylamine hydrochloride, 5-Bromo-4-methylpicolinylamine hydrochloride
SMILES:
CC1=CC(=NC=C1Br)CN.Cl
Tpsa:
38.91
Logp:
2.03302
H Acceptors:
2
H Donors:
1
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: C₈H₆FIN₂
Molecular Weight: 276.05
Synonyms: None
SMILES: CN1C2=CC=CC(=C2C(=N1)I)F
Tpsa: 17.82
Logp: 2.317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIN₂
Molecular Weight:
276.05
Synonyms:
None
SMILES:
CN1C2=CC=CC(=C2C(=N1)I)F
Tpsa:
17.82
Logp:
2.317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0