CS-0348209
Ethyl (2-(benzylamino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1223612-74-5
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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)NCC(NCC1=CC=CC=C1)=O
Tpsa
67.43
Logp
1.0489
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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)NCC(NCC1=CC=CC=C1)=O
Tpsa: 67.43
Logp: 1.0489
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(OCC)NCC(NCC1=CC=CC=C1)=O
Tpsa:
67.43
Logp:
1.0489
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Carbamic acid, N-[(1-methyl-3-pyrrolidinyl)methyl]-, ethyl ester
SMILES: O=C(OCC)NCC1CN(C)CC1
Tpsa: 41.57
Logp: 0.6842
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Carbamic acid, N-[(1-methyl-3-pyrrolidinyl)methyl]-, ethyl ester
SMILES:
O=C(OCC)NCC1CN(C)CC1
Tpsa:
41.57
Logp:
0.6842
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER
SMILES: O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 115.61
Logp: 1.0296
H Acceptors: 6
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:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER
SMILES:
O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
115.61
Logp:
1.0296
H Acceptors:
6
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Prop-2-en-1-yl hydroxy(phenyl)acetate
SMILES: O=C(OCC=C)C(O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4492
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Prop-2-en-1-yl hydroxy(phenyl)acetate
SMILES:
O=C(OCC=C)C(O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4