CS-0112915
4,6-Dichloro-2-methylnicotinic acid
Manufacturer: ChemScene
CAS Number: 693286-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0112915-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0112915-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0112915-5g | In Stock | ₹ 17,368.68 |
CS-0112915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD13191581
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₂
Molecular Weight
206.03
Synonyms
4,6-dichloro-2-methylpyridine-3-carboxylic acid
SMILES
O=C(O)C1=C(C)N=C(Cl)C=C1Cl
Tpsa
50.19
Logp
2.39502
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4 | 6-dichloro-2-methylnicotinic Acid | 0.25g | 693286-31-6 | MFCD13191581 | 97+% | Shelf Life: 900 Days | Moisture Sensitive/+4 | Accela Chembio Inc | ₹ 4,534.68 | |
 | eMolecules Pharmablock / 46-dichloro-2-methyl-pyridine-3-carboxylic acid / 25mg / 788527132 / PBT2869 / 0.000 / 693286-31-6 / MFCD13191581 / 206.020 / C7H5Cl2NO2 | eMolecules | ₹ 2,854.28 | |
 | 693286-31-6 | 4,6-Dichloro-2-methylnicotinic acid | A2B Chem | ₹ 3,165.72 - ₹ 78,971.88 |
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: MFCD13191581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 4,6-dichloro-2-methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)N=C(Cl)C=C1Cl
Tpsa: 50.19
Logp: 2.39502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
4,6-dichloro-2-methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=C(Cl)C=C1Cl
Tpsa:
50.19
Logp:
2.39502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06685893
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: 1-Cyclopropyl-ethylamine hydrochloride
SMILES: NC(C)C1CC1.[H]Cl
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06685893
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
1-Cyclopropyl-ethylamine hydrochloride
SMILES:
NC(C)C1CC1.[H]Cl
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22393655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-amine
SMILES: NC1=CC=C(N2C[C@@H](C)O[C@@H](C)C2)N=C1
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22393655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-amine
SMILES:
NC1=CC=C(N2C[C@@H](C)O[C@@H](C)C2)N=C1
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES: CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa: 26.3
Logp: 2.93422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 3-broMo-2-Methyl-, ethyl ester
SMILES:
CCOC(C1=CC=CC(Br)=C1C)=O
Tpsa:
26.3
Logp:
2.93422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2