CS-1059818
Methyl 3-(3-(3-chlorophenyl)ureido)propanoate
Manufacturer: ChemScene
CAS Number: 861212-79-5
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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
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
None
SMILES
O=C(OC)CCNC(=O)NC=1C=CC=C(Cl)C1
Tpsa
67.43
Logp
2.0246
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861212-79-5 | methyl 3-{[(3-chlorophenyl)carbamoyl]amino}propanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(OC)CCNC(=O)NC=1C=CC=C(Cl)C1
Tpsa: 67.43
Logp: 2.0246
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(OC)CCNC(=O)NC=1C=CC=C(Cl)C1
Tpsa:
67.43
Logp:
2.0246
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: N#CCOC(=O)C=CC1=CC=C(Cl)C=C1Cl
Tpsa: 50.09
Logp: 3.07338
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
N#CCOC(=O)C=CC1=CC=C(Cl)C=C1Cl
Tpsa:
50.09
Logp:
3.07338
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1)C=2SC=CC2N3C=CC=C3
Tpsa: 34.03
Logp: 4.4445
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C=2SC=CC2N3C=CC=C3
Tpsa:
34.03
Logp:
4.4445
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C(N)C(OC=1N=C(N=C(C1)C)C=2C=CC=CC2)C
Tpsa: 78.1
Logp: 1.70462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C(N)C(OC=1N=C(N=C(C1)C)C=2C=CC=CC2)C
Tpsa:
78.1
Logp:
1.70462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4