CS-0887065
(S)-5-(1-Aminoethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1213938-75-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
None
SMILES
N#CC1=NC=C([C@@H](N)C)C=C1
Tpsa
62.7
Logp
0.97298
H Acceptors
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: N#CC1=NC=C([C@@H](N)C)C=C1
Tpsa: 62.7
Logp: 0.97298
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
N#CC1=NC=C([C@@H](N)C)C=C1
Tpsa:
62.7
Logp:
0.97298
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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: None
SMILES: N#CC1=CC=C([C@@H](N)C)S1
Tpsa: 49.81
Logp: 1.63948
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
None
SMILES:
N#CC1=CC=C([C@@H](N)C)S1
Tpsa:
49.81
Logp:
1.63948
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](CC1)CO)=O
Tpsa: 58.56
Logp: 1.6721
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](CC1)CO)=O
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: trans -3- Methoxycyclopentane -1- amine hydrochloride
SMILES: CO[C@@H]1C[C@@H](CC1)N.Cl
Tpsa: 35.25
Logp: 0.9344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
trans -3- Methoxycyclopentane -1- amine hydrochloride
SMILES:
CO[C@@H]1C[C@@H](CC1)N.Cl
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1