CS-W000391
2,2-Difluoro-1-methylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 128073-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000391-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-W000391-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W000391-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-W000391-5g | In Stock | ₹ 33,111.72 |
| 10g | CS-W000391-10g | In Stock | ₹ 50,993.76 |
| 25g | CS-W000391-25g | In Stock | ₹ 1,26,201.00 |
| 50g | CS-W000391-50g | In Stock | ₹ 2,52,402.00 |
CS-W000391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD07777163
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O₂
Molecular Weight
136.10
Synonyms
2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
SMILES
OC(=O)C1(C)CC1(F)F
Tpsa
37.3
Logp
1.1163
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 22-difluoro-1-methyl-cyclopropanecarboxylic acid / 25mg / 551237365 / PBGJ3157 / 0.000 / 128073-33-6 / MFCD07777163 / 136.098 / C5H6F2O2 | eMolecules | ₹ 3,467.75 | |
 | Cyclopropanecarboxylic acid, 2,2-difluoro-1-methyl- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 97,709.52 | |
 | 128073-33-6 | 2,2-Difluoro-1-methylcyclopropanecarboxylic acid | A2B Chem | ₹ 2,823.48 - ₹ 61,603.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07777163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
SMILES: OC(=O)C1(C)CC1(F)F
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07777163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
2,2-difluoro-1-methylcyclopropane-1-carboxylic acid
SMILES:
OC(=O)C1(C)CC1(F)F
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839290
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: 3,5-Dichloro-4-methylpyridine
SMILES: Clc1cncc(c1C)Cl
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09839290
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
3,5-Dichloro-4-methylpyridine
SMILES:
Clc1cncc(c1C)Cl
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09265710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: o[3,4-c]pyridine
SMILES: Clc1nccc2c1[nH]nc2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
o[3,4-c]pyridine
SMILES:
Clc1nccc2c1[nH]nc2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00168950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 8-Quinolinol, 2-chloro-
SMILES: Clc1ccc2c(n1)c(O)ccc2
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00168950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
8-Quinolinol, 2-chloro-
SMILES:
Clc1ccc2c(n1)c(O)ccc2
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0