CS-0379798
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile Chlorphenamine Impurity
Manufacturer: ChemScene
CAS Number: 65676-21-3
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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
C₁₇H₁₈ClN₃
Molecular Weight
299.80
Synonyms
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa
39.92
Logp
3.49638
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65676-21-3 | 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile | A2B Chem | ₹ 4,620.24 - ₹ 7,272.60 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₈ClN₃
Molecular Weight: 299.80
Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES: N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa: 39.92
Logp: 3.49638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClN₃
Molecular Weight:
299.80
Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
SMILES:
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2
Tpsa:
39.92
Logp:
3.49638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: 3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES: O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa: 78.79
Logp: 1.4415
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid
SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O
Tpsa:
78.79
Logp:
1.4415
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₅
Molecular Weight: 352.34
Synonyms: N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES: O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa: 114.64
Logp: 1.4332
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₅
Molecular Weight:
352.34
Synonyms:
N-[(1a-Methyl-6-oxo-3-phenoxy-1a,6-dihydroindeno[1,2-b]aziren-6a(1H)-yl)carbonyl]glycine
SMILES:
O=C(CNC(C12NC1(C)C3=CC(OC4=CC=CC=C4)=CC=C3C2=O)=O)O
Tpsa:
114.64
Logp:
1.4332
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₃O₂
Molecular Weight: 331.38
Synonyms: None
SMILES: O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa: 46.5
Logp: 2.2822
H Acceptors: 5
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:
C₁₈H₂₂FN₃O₂
Molecular Weight:
331.38
Synonyms:
None
SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CC(C)NCC4)=C3OC
Tpsa:
46.5
Logp:
2.2822
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3