CS-0589529
2-(6-(Dimethylamino)-4-methylpyridin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 764651-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589529-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0589529-250mg | In Stock | ₹ 25,632.00 |
CS-0589529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
6-(Dimethylamino)-4-methylnicotinonitrile
SMILES
CC1=CC(=NC=C1CC#N)N(C)C
Tpsa
39.92
Logp
1.5221
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 764651-70-9 | 2-(6-(Dimethylamino)-4-methylpyridin-3-yl)acetonitrile | A2B Chem | ₹ 15,397.00 - ₹ 27,590.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 6-(Dimethylamino)-4-methylnicotinonitrile
SMILES: CC1=CC(=NC=C1CC#N)N(C)C
Tpsa: 39.92
Logp: 1.5221
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
6-(Dimethylamino)-4-methylnicotinonitrile
SMILES:
CC1=CC(=NC=C1CC#N)N(C)C
Tpsa:
39.92
Logp:
1.5221
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-Butoxy-4-chloro-phenylamine
SMILES: NC1=CC=C(Cl)C(OCCCC)=C1
Tpsa: 35.25
Logp: 3.1011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-Butoxy-4-chloro-phenylamine
SMILES:
NC1=CC=C(Cl)C(OCCCC)=C1
Tpsa:
35.25
Logp:
3.1011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: 4-Chloro-2-[(3-nitroanilino)methyl]phenol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2)Cl)O
Tpsa: 75.4
Logp: 3.5659
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
4-Chloro-2-[(3-nitroanilino)methyl]phenol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC(=C2)Cl)O
Tpsa:
75.4
Logp:
3.5659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 5-methoxy-2-{[(5-methyl-3-isoxazolyl)amino]methyl}phenol
SMILES: CC1=CC(=NO1)NCC2=C(C=C(C=C2)OC)O
Tpsa: 67.52
Logp: 2.30932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
5-methoxy-2-{[(5-methyl-3-isoxazolyl)amino]methyl}phenol
SMILES:
CC1=CC(=NO1)NCC2=C(C=C(C=C2)OC)O
Tpsa:
67.52
Logp:
2.30932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4