CS-0445895
1-(2,6-Difluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 139229-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445895-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0445895-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0445895-1g | In Stock | ₹ 38,587.56 |
CS-0445895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid
SMILES
C1=CC(=C(C(=C1)F)C2(CC2)C(=O)O)F
Tpsa
37.3
Logp
2.081
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139229-58-6 | Cyclopropanecarboxylic acid, 1-(2,6-difluorophenyl)- | A2B Chem | ₹ 20,277.72 - ₹ 70,073.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C(=O)O)F
Tpsa: 37.3
Logp: 2.081
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C(=O)O)F
Tpsa:
37.3
Logp:
2.081
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=CC=C1C2COC2)C(=O)O
Tpsa: 46.53
Logp: 1.80702
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C2COC2)C(=O)O
Tpsa:
46.53
Logp:
1.80702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 8-BroMo-iMidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=CC=CN12)Br
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
8-BroMo-iMidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=CC=CN12)Br
Tpsa:
43.6
Logp:
2.2735
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CNNCC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 33.29
Logp: 2.7029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CNNCC1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
33.29
Logp:
2.7029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5