CS-0539680
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile
Manufacturer: ChemScene
CAS Number: 1246816-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539680-1g | In Stock | ₹ 99,677.40 |
CS-0539680 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClN₃
Molecular Weight
293.83
Synonyms
α,α-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile
SMILES
CN(C)CCC(CCN(C)C)(C#N)C1=CC=C(C=C1)Cl
Tpsa
30.27
Logp
3.00478
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chlorpheniramine Impurity A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 45,004.56 | |
| | Chlorpheniramine Impurity A | Supelco | ₹ 37,984.93 | |
| | Chlorphenamine impurity A | Sigma Aldrich | ₹ 16,107.60 | |
 | 1246816-57-8 | α,α-Bis[2-(dimethylamino)ethyl]- | A2B Chem | ₹ 20,876.64 - ₹ 57,924.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
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: C₁₆H₂₄ClN₃
Molecular Weight: 293.83
Synonyms: α,α-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile
SMILES: CN(C)CCC(CCN(C)C)(C#N)C1=CC=C(C=C1)Cl
Tpsa: 30.27
Logp: 3.00478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃
Molecular Weight:
293.83
Synonyms:
α,α-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile
SMILES:
CN(C)CCC(CCN(C)C)(C#N)C1=CC=C(C=C1)Cl
Tpsa:
30.27
Logp:
3.00478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11113329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: Palonosetron Intermediate
SMILES: C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11113329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
Palonosetron Intermediate
SMILES:
C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃S
Molecular Weight: 166.24
Synonyms: 1-Butanesulfonic acid, ethyl ester
SMILES: CCCCS(=O)(OCC)=O
Tpsa: 43.37
Logp: 1.1528
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:
C₆H₁₄O₃S
Molecular Weight:
166.24
Synonyms:
1-Butanesulfonic acid, ethyl ester
SMILES:
CCCCS(=O)(OCC)=O
Tpsa:
43.37
Logp:
1.1528
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon
SMILES: CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O
Tpsa: 70.56
Logp: 1.5051
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
6-(p-Acetamidophenyl)-4,5-dihydro-5-methyl-3-(2H)pyridazinon
SMILES:
CC(NC1=CC=C(C(C(C)C2)=NNC2=O)C=C1)=O
Tpsa:
70.56
Logp:
1.5051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2