CS-0464397
2,2-Difluoro-1-(o-tolyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1774902-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464397-1g | In Stock | ₹ 1,09,089.00 |
| 2.5g | CS-0464397-2.5g | In Stock | ₹ 2,13,472.20 |
| 5g | CS-0464397-5g | In Stock | ₹ 3,15,716.40 |
| 10g | CS-0464397-10g | In Stock | ₹ 4,68,013.20 |
CS-0464397 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid
SMILES
CC1=CC=CC=C1C2(CC2(F)F)C(=O)O
Tpsa
37.3
Logp
2.35642
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1774902-99-6 | 2,2-difluoro-1-(o-tolyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 17,539.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid
SMILES: CC1=CC=CC=C1C2(CC2(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.35642
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2,2-Difluoro-1-o-tolyl-cyclopropanecarboxylic acid
SMILES:
CC1=CC=CC=C1C2(CC2(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.35642
H Acceptors:
1
H Donors:
1
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: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: COC(=O)C1=C(C=CN=C1Cl)C=O
Tpsa: 56.26
Logp: 1.3341
H Acceptors: 4
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:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CN=C1Cl)C=O
Tpsa:
56.26
Logp:
1.3341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10699438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.61
Synonyms: methyl 2-(chloromethyl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(CCl)N=CC=C1
Tpsa: 39.19
Logp: 1.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10699438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.61
Synonyms:
methyl 2-(chloromethyl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(CCl)N=CC=C1
Tpsa:
39.19
Logp:
1.607
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: C₁₂H₁₆BrFO₃
Molecular Weight: 307.16
Synonyms: None
SMILES: CCOC(COC1=C(C=CC(=C1)Br)F)OCC
Tpsa: 27.69
Logp: 3.3661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFO₃
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CCOC(COC1=C(C=CC(=C1)Br)F)OCC
Tpsa:
27.69
Logp:
3.3661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7