CS-0206930
4-Chloro-2,6-dimethylnicotinic acid
Manufacturer: ChemScene
CAS Number: 56022-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206930-1g | In Stock | ₹ 5,304.72 |
CS-0206930 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD00297181
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
4-Chloro-2,6-dimethyl-nicotinic acid
SMILES
CC1=NC(=C(C(=C1)Cl)C(=O)O)C
Tpsa
50.19
Logp
2.05004
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56022-09-4 | 4-Chloro-2,6-dimethyl-nicotinic acid | A2B Chem | ₹ 19,507.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00297181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 4-Chloro-2,6-dimethyl-nicotinic acid
SMILES: CC1=NC(=C(C(=C1)Cl)C(=O)O)C
Tpsa: 50.19
Logp: 2.05004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00297181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
4-Chloro-2,6-dimethyl-nicotinic acid
SMILES:
CC1=NC(=C(C(=C1)Cl)C(=O)O)C
Tpsa:
50.19
Logp:
2.05004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-piperidin-4-yl-3H-indol-2-one
SMILES: C1=CC=C2C(=C1)CC(=O)N2C3CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03426085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-piperidin-4-yl-3H-indol-2-one
SMILES:
C1=CC=C2C(=C1)CC(=O)N2C3CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01862071
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 8-Methoxy-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)-1-azanaphthalene
SMILES: COC1=CC=CC2=C1N=C(C=C2O)C(F)(F)F
Tpsa: 42.35
Logp: 2.9678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862071
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
8-Methoxy-2-(trifluoromethyl)quinolin-4-ol, 4-Hydroxy-8-methoxy-2-(trifluoromethyl)-1-azanaphthalene
SMILES:
COC1=CC=CC2=C1N=C(C=C2O)C(F)(F)F
Tpsa:
42.35
Logp:
2.9678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00636990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa: 39.19
Logp: 3.6263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00636990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=O
Tpsa:
39.19
Logp:
3.6263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4