CS-0497453
Methyl (S)-(1-aminopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1229025-89-1
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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
C₅H₁₂N₂O₂
Molecular Weight
132.16
Synonyms
Methyl [(2S)-1-amino-2-propanyl]carbamate
SMILES
COC(=O)N[C@@H](C)CN
Tpsa
64.35
Logp
-0.3104
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229025-89-1 | Carbamic acid, N-[(1S)-2-amino-1-methylethyl]-, methyl 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: Methyl [(2S)-1-amino-2-propanyl]carbamate
SMILES: COC(=O)N[C@@H](C)CN
Tpsa: 64.35
Logp: -0.3104
H Acceptors: 3
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
Methyl [(2S)-1-amino-2-propanyl]carbamate
SMILES:
COC(=O)N[C@@H](C)CN
Tpsa:
64.35
Logp:
-0.3104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O
Molecular Weight: 275.27
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa: 41.73
Logp: 1.9192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O
Molecular Weight:
275.27
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa:
41.73
Logp:
1.9192
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: C[C@@H]1CN(CC2=NC=CC=N2)C[C@H]1C(O)=O
Tpsa: 66.32
Logp: 0.6291
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
C[C@@H]1CN(CC2=NC=CC=N2)C[C@H]1C(O)=O
Tpsa:
66.32
Logp:
0.6291
H Acceptors:
4
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: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa: 39.19
Logp: 3.0548
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC=C(F)C=C1
Tpsa:
39.19
Logp:
3.0548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4