CS-0813926
(S)-3-(1-(Dimethylamino)ethyl)phenyl ethylcarbamate
Manufacturer: ChemScene
CAS Number: 1070660-34-2
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
O=C(NCC)OC1=CC([C@H](C)N(C)C)=CC=C1
Tpsa
41.57
Logp
2.4175
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070660-34-2 | N-Ethylcarbamic Acid 3-[(1S)-1-(Dimethylamino)ethyl]phenyl Ester | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(NCC)OC1=CC([C@H](C)N(C)C)=CC=C1
Tpsa: 41.57
Logp: 2.4175
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(NCC)OC1=CC([C@H](C)N(C)C)=CC=C1
Tpsa:
41.57
Logp:
2.4175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: None
SMILES: N[C@@H](C)C(OCC)OCC
Tpsa: 44.48
Logp: 0.7327
H Acceptors: 3
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:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
None
SMILES:
N[C@@H](C)C(OCC)OCC
Tpsa:
44.48
Logp:
0.7327
H Acceptors:
3
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: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: None
SMILES: BrC1=CC=CC2=C(CC(OC)=O)C=CC=C21
Tpsa: 26.3
Logp: 3.3178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
None
SMILES:
BrC1=CC=CC2=C(CC(OC)=O)C=CC=C21
Tpsa:
26.3
Logp:
3.3178
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀ClN₅
Molecular Weight: 257.76
Synonyms: None
SMILES: ClC1=NC(NC(C)(C)C)=NC(NC(C)(C)C)=N1
Tpsa: 62.73
Logp: 2.9458
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₀ClN₅
Molecular Weight:
257.76
Synonyms:
None
SMILES:
ClC1=NC(NC(C)(C)C)=NC(NC(C)(C)C)=N1
Tpsa:
62.73
Logp:
2.9458
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2