CS-0348204
Ethyl (2-methyl-5-propionamidophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1223717-38-1
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
Carbamic acid, N-[2-methyl-5-[(1-oxopropyl)amino]phenyl]-, ethyl ester
SMILES
O=C(OCC)NC1=CC(NC(CC)=O)=CC=C1C
Tpsa
67.43
Logp
2.91192
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[2-methyl-5-[(1-oxopropyl)amino]phenyl]-, ethyl ester
SMILES: O=C(OCC)NC1=CC(NC(CC)=O)=CC=C1C
Tpsa: 67.43
Logp: 2.91192
H Acceptors: 3
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[2-methyl-5-[(1-oxopropyl)amino]phenyl]-, ethyl ester
SMILES:
O=C(OCC)NC1=CC(NC(CC)=O)=CC=C1C
Tpsa:
67.43
Logp:
2.91192
H Acceptors:
3
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(OCC)NC1=CC=C(OCC(N)=O)C=C1
Tpsa: 90.65
Logp: 1.1191
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(OCC)NC1=CC=C(OCC(N)=O)C=C1
Tpsa:
90.65
Logp:
1.1191
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(OCC)NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa: 67.43
Logp: 2.1472
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(OCC)NC1=CC=CC(C(NC2CC2)=O)=C1
Tpsa:
67.43
Logp:
2.1472
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[3-[(propylamino)carbonyl]phenyl]-, ethyl ester
SMILES: O=C(OCC)NC1=CC=CC(C(NCCC)=O)=C1
Tpsa: 67.43
Logp: 2.3948
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[3-[(propylamino)carbonyl]phenyl]-, ethyl ester
SMILES:
O=C(OCC)NC1=CC=CC(C(NCCC)=O)=C1
Tpsa:
67.43
Logp:
2.3948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5