CS-0348196
Ethyl methyl(2-oxo-2-(phenylamino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1197718-17-4
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(OCC)N(C)CC(NC1=CC=CC=C1)=O
Tpsa
58.64
Logp
1.7134
H Acceptors
3
H Donors
1
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(OCC)N(C)CC(NC1=CC=CC=C1)=O
Tpsa: 58.64
Logp: 1.7134
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OCC)N(C)CC(NC1=CC=CC=C1)=O
Tpsa:
58.64
Logp:
1.7134
H Acceptors:
3
H Donors:
1
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: C₇H₁₃Cl₂NO₂
Molecular Weight: 214.09
Synonyms: Ethyl N,N-bis(2-chloroethyl)carbamate
SMILES: O=C(OCC)N(CCCl)CCCl
Tpsa: 29.54
Logp: 1.9225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂NO₂
Molecular Weight:
214.09
Synonyms:
Ethyl N,N-bis(2-chloroethyl)carbamate
SMILES:
O=C(OCC)N(CCCl)CCCl
Tpsa:
29.54
Logp:
1.9225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(OCC)N[C@H](C1=CC=C(OC)C=C1)[C@H](C(C)C)C=O
Tpsa: 64.63
Logp: 2.9535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(OCC)N[C@H](C1=CC=C(OC)C=C1)[C@H](C(C)C)C=O
Tpsa:
64.63
Logp:
2.9535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
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: Carbamic acid, [(2-oxocyclohexyl)phenylmethyl]-, ethyl ester (9CI)
SMILES: O=C(OCC)NC(C1C(CCCC1)=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.2331
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
Carbamic acid, [(2-oxocyclohexyl)phenylmethyl]-, ethyl ester (9CI)
SMILES:
O=C(OCC)NC(C1C(CCCC1)=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.2331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4