CS-0322791
1-(2-Chloroethyl)-3-(pyridin-4-yl)urea
Manufacturer: ChemScene
CAS Number: 62491-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322791-5g | In Stock | ₹ 1,27,912.20 |
CS-0322791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,912.20
GST (18%): ₹ 23,024.196
Total Price: ₹ 1,50,936.396
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O
Molecular Weight
199.64
Synonyms
N-(2-Chloroethyl)-N'-pyridin-4-ylurea
SMILES
O=C(NC1=CC=NC=C1)NCCCl
Tpsa
54.02
Logp
1.4419
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62491-96-7 | 1-(2-Chloroethyl)-3-(pyridin-4-yl)urea | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: N-(2-Chloroethyl)-N'-pyridin-4-ylurea
SMILES: O=C(NC1=CC=NC=C1)NCCCl
Tpsa: 54.02
Logp: 1.4419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
N-(2-Chloroethyl)-N'-pyridin-4-ylurea
SMILES:
O=C(NC1=CC=NC=C1)NCCCl
Tpsa:
54.02
Logp:
1.4419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa: 77.76
Logp: 1.6634
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Hydroxy(2-hydroxynaphth-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C(C(=O)O)O)O
Tpsa:
77.76
Logp:
1.6634
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₄N₂O₃S
Molecular Weight: 324.44
Synonyms: 4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa: 58.64
Logp: 2.96604
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃S
Molecular Weight:
324.44
Synonyms:
4,5-dimethyl-2-(2-piperidin-1-yl-acetylamino)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC(C)=C1C)NC(CN2CCCCC2)=O)=O
Tpsa:
58.64
Logp:
2.96604
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 4-[(4-nitrobenzyl)oxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5