CS-0010501
2,5-Dichloro-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 91591-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0010501-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-0010501-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-0010501-500g | In Stock | ₹ 27,946.00 |
CS-0010501 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00052631
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂N₂
Molecular Weight
201.05
Synonyms
2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile
SMILES
N#CC1=C(Cl)N=C(C)C(Cl)=C1C
Tpsa
36.68
Logp
2.87692
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dichloro-4,6-dimethylnicotinonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,941.00 |
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
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Purity: 97%
MDL No: MFCD00052631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂
Molecular Weight: 201.05
Synonyms: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile
SMILES: N#CC1=C(Cl)N=C(C)C(Cl)=C1C
Tpsa: 36.68
Logp: 2.87692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00052631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂
Molecular Weight:
201.05
Synonyms:
2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile
SMILES:
N#CC1=C(Cl)N=C(C)C(Cl)=C1C
Tpsa:
36.68
Logp:
2.87692
H Acceptors:
2
H Donors:
0
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: C₈H₉Cl₂N₃O
Molecular Weight: 234.08
Synonyms: 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide
SMILES: N/C(C1=C(Cl)N=C(C)C(Cl)=C1C)=N\O
Tpsa: 71.5
Logp: 2.09974
H Acceptors: 3
H Donors: 2
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:
C₈H₉Cl₂N₃O
Molecular Weight:
234.08
Synonyms:
2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide
SMILES:
N/C(C1=C(Cl)N=C(C)C(Cl)=C1C)=N\O
Tpsa:
71.5
Logp:
2.09974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203146
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: 3-Nitro-4-hydroxy-5-methoxybenzoic acid; 5-Nitrovanillic acid; 3-Methoxy-4-hydroxy-5-nitrobenzoic acid
SMILES: OC(C1=CC([N+]([O-])=O)=C(O)C(OC)=C1)=O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06203146
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
3-Nitro-4-hydroxy-5-methoxybenzoic acid; 5-Nitrovanillic acid; 3-Methoxy-4-hydroxy-5-nitrobenzoic acid
SMILES:
OC(C1=CC([N+]([O-])=O)=C(O)C(OC)=C1)=O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28387016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₄O₅
Molecular Weight: 411.20
Synonyms: 4-(3-(2,5-Dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-2-methoxy-6-nitrophenol
SMILES: OC1=C(OC)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa: 124.41
Logp: 4.34464
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28387016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₄O₅
Molecular Weight:
411.20
Synonyms:
4-(3-(2,5-Dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-2-methoxy-6-nitrophenol
SMILES:
OC1=C(OC)C=C(C2=NC(C3=C(Cl)N=C(C)C(Cl)=C3C)=NO2)C=C1[N+]([O-])=O
Tpsa:
124.41
Logp:
4.34464
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4