CS-0324059
1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 197512-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0324059-500mg | In Stock | ₹ 99,591.00 |
CS-0324059 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₃O
Molecular Weight
261.71
Synonyms
N-(2-chlorophenyl)-N'-(3-pyridinylmethyl)urea
SMILES
ClC1=CC=CC=C1NC(NCC2=CN=CC=C2)=O
Tpsa
54.02
Logp
3.0567
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197512-66-6 | 1-(2-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₂ClN₃O
Molecular Weight: 261.71
Synonyms: N-(2-chlorophenyl)-N'-(3-pyridinylmethyl)urea
SMILES: ClC1=CC=CC=C1NC(NCC2=CN=CC=C2)=O
Tpsa: 54.02
Logp: 3.0567
H Acceptors: 2
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:
C₁₃H₁₂ClN₃O
Molecular Weight:
261.71
Synonyms:
N-(2-chlorophenyl)-N'-(3-pyridinylmethyl)urea
SMILES:
ClC1=CC=CC=C1NC(NCC2=CN=CC=C2)=O
Tpsa:
54.02
Logp:
3.0567
H Acceptors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-(3-Chloro-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(Cl)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.45172
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-(3-Chloro-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(Cl)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.45172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: 4-[(3-Chloro-2-methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=C(Cl)C=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 2.45172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
4-[(3-Chloro-2-methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=C(Cl)C=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
2.45172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: Hexahydro-5-oxo-1-(phenylmethyl)-1H-azepine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCN(CCC1=O)CC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.0308
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Hexahydro-5-oxo-1-(phenylmethyl)-1H-azepine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCN(CCC1=O)CC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.0308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4