CS-0335100
N-((pyridin-4-ylmethyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 118708-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335100-5g | In Stock | ₹ 1,46,478.72 |
CS-0335100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
N-(pyridin-4-ylmethylcarbamothioyl)benzamide
SMILES
S=C(NCC1=CC=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa
54.02
Logp
1.8861
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118708-31-9 | 3-benzoyl-1-[(pyridin-4-yl)methyl]thiourea | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: N-(pyridin-4-ylmethylcarbamothioyl)benzamide
SMILES: S=C(NCC1=CC=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 1.8861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
N-(pyridin-4-ylmethylcarbamothioyl)benzamide
SMILES:
S=C(NCC1=CC=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
1.8861
H Acceptors:
3
H Donors:
2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 1H-Indazole-3-carboxaldehyde hydrochloride
SMILES: C1=CC=C2C(=C1)C(=NN2)C=O.Cl
Tpsa: 45.75
Logp: 1.7972
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
1H-Indazole-3-carboxaldehyde hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=NN2)C=O.Cl
Tpsa:
45.75
Logp:
1.7972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 2,2-dimethyl-3-[(2-methylpiperidin-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES: CC1CCCCN1C(=O)C2C(C(=O)O)C2(C)C
Tpsa: 57.61
Logp: 1.7442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
2,2-dimethyl-3-[(2-methylpiperidin-1-yl)carbonyl]cyclopropanecarboxylic acid
SMILES:
CC1CCCCN1C(=O)C2C(C(=O)O)C2(C)C
Tpsa:
57.61
Logp:
1.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂
Molecular Weight: 224.39
Synonyms: N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine(SALTDATA
SMILES: CC1CCCC(C1C)N(C)C2CCNCC2
Tpsa: 15.27
Logp: 2.4949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂
Molecular Weight:
224.39
Synonyms:
N-(2,3-dimethylcyclohexyl)-N-methylpiperidin-4-amine(SALTDATA
SMILES:
CC1CCCC(C1C)N(C)C2CCNCC2
Tpsa:
15.27
Logp:
2.4949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2