CS-0183880
(1S)-1-Cyclopropylethanamine (2R,3R)-2,3-dihydroxybutanedioic acid
Manufacturer: ChemScene
CAS Number: 195604-40-1
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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
C₉H₁₇NO₆
Molecular Weight
235.23
Synonyms
hydrochloride
SMILES
C[C@H](N)C1CC1.O=C(O)C(O)C(O)C(O)=O
Tpsa
141.08
Logp
-1.379
H Acceptors
5
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195604-40-1 | (1S)-1-cyclopropylethanamine;hydrochloride | 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: C₉H₁₇NO₆
Molecular Weight: 235.23
Synonyms: hydrochloride
SMILES: C[C@H](N)C1CC1.O=C(O)C(O)C(O)C(O)=O
Tpsa: 141.08
Logp: -1.379
H Acceptors: 5
H Donors: 5
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:
C₉H₁₇NO₆
Molecular Weight:
235.23
Synonyms:
hydrochloride
SMILES:
C[C@H](N)C1CC1.O=C(O)C(O)C(O)C(O)=O
Tpsa:
141.08
Logp:
-1.379
H Acceptors:
5
H Donors:
5
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: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: None
SMILES: C[C@H](N)C1CCC1
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
None
SMILES:
C[C@H](N)C1CCC1
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂
Molecular Weight: 74.12
Synonyms: 1,2-Propanediamine, (2S)- (9CI)
SMILES: C[C@H](N)CN
Tpsa: 52.04
Logp: -0.7077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂
Molecular Weight:
74.12
Synonyms:
1,2-Propanediamine, (2S)- (9CI)
SMILES:
C[C@H](N)CN
Tpsa:
52.04
Logp:
-0.7077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: C[C@H](O)[C@H](N)CC
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)CC
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2