CS-0551585
6-(3-Aminopyrrolidin-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 885102-40-9
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
C₁₀H₁₂N₄
Molecular Weight
188.23
Synonyms
None
SMILES
C1CN(CC1N)C2=NC=C(C=C2)C#N
Tpsa
65.94
Logp
0.49068
H Acceptors
4
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
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CN(CC1N)C2=NC=C(C=C2)C#N
Tpsa: 65.94
Logp: 0.49068
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CN(CC1N)C2=NC=C(C=C2)C#N
Tpsa:
65.94
Logp:
0.49068
H Acceptors:
4
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 5-(2,5-DIOXO-1-PYRROLIDINYL)-2-METHYLBENZENECARBONITRILE
SMILES: CC1=C(C=C(C=C1)N2C(=O)CCC2=O)C#N
Tpsa: 61.17
Logp: 1.5201
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
5-(2,5-DIOXO-1-PYRROLIDINYL)-2-METHYLBENZENECARBONITRILE
SMILES:
CC1=C(C=C(C=C1)N2C(=O)CCC2=O)C#N
Tpsa:
61.17
Logp:
1.5201
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀Br₂N₂S
Molecular Weight: 398.12
Synonyms: None
SMILES: CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa: 25.78
Logp: 5.50014
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀Br₂N₂S
Molecular Weight:
398.12
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3C=C2)Br)Br
Tpsa:
25.78
Logp:
5.50014
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄Br₂N₂O₂
Molecular Weight: 438.11
Synonyms: 2-(6,8-DIBROMO-2-QUINOLINYL)-4,5-DIMETHOXYPHENYLAMINE
SMILES: COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC
Tpsa: 57.37
Logp: 5.0262
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:
C₁₇H₁₄Br₂N₂O₂
Molecular Weight:
438.11
Synonyms:
2-(6,8-DIBROMO-2-QUINOLINYL)-4,5-DIMETHOXYPHENYLAMINE
SMILES:
COC1=C(C=C(C(=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)N)OC
Tpsa:
57.37
Logp:
5.0262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3