CS-0567143
(S)-3-Methylpyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2380501-69-7
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
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
None
SMILES
N#C[C@]1(C)CNCC1
Tpsa
35.82
Logp
0.50958
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: N#C[C@]1(C)CNCC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
N#C[C@]1(C)CNCC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
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: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 1-Isoquinolinecarbonitrile,5-amino-(9CI)
SMILES: N#CC1=NC=CC2=C1C=CC=C2N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
1-Isoquinolinecarbonitrile,5-amino-(9CI)
SMILES:
N#CC1=NC=CC2=C1C=CC=C2N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: N#C[C@@]1(C)CNCC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
N#C[C@@]1(C)CNCC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
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: C₁₁H₈O₄S
Molecular Weight: 236.24
Synonyms: Benzo[b]thiophene-2,5-dicarboxylic acid, 5-methyl ester
SMILES: O=C(C1=CC2=CC(C(OC)=O)=CC=C2S1)O
Tpsa: 63.6
Logp: 2.3861
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:
C₁₁H₈O₄S
Molecular Weight:
236.24
Synonyms:
Benzo[b]thiophene-2,5-dicarboxylic acid, 5-methyl ester
SMILES:
O=C(C1=CC2=CC(C(OC)=O)=CC=C2S1)O
Tpsa:
63.6
Logp:
2.3861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2