CS-0470503
(S)-1-cyclopropylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1257046-59-5
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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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
None
SMILES
N[C@H]1CCN(C1)C1CC1
Tpsa
29.26
Logp
0.1818
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: N[C@H]1CCN(C1)C1CC1
Tpsa: 29.26
Logp: 0.1818
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
N[C@H]1CCN(C1)C1CC1
Tpsa:
29.26
Logp:
0.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=NC=C2C=CNC2=C1
Tpsa: 54.98
Logp: 2.5182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-6-carboxylic acid, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=NC=C2C=CNC2=C1
Tpsa:
54.98
Logp:
2.5182
H Acceptors:
3
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES: OC(=O)C12COC(CN1)C2
Tpsa: 58.56
Logp: -0.7981
H Acceptors: 3
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-oxa-5-azabicyclo[2.2.1]heptane-4-carboxylic acid hydrochloride
SMILES:
OC(=O)C12COC(CN1)C2
Tpsa:
58.56
Logp:
-0.7981
H Acceptors:
3
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: None
SMILES: N#CC1CC2(CCC2)C1
Tpsa: 23.79
Logp: 2.09028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
None
SMILES:
N#CC1CC2(CCC2)C1
Tpsa:
23.79
Logp:
2.09028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0