CS-0044962
1-(3,4-Difluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 186347-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044962-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0044962-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0044962-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0044962-5g | In Stock | ₹ 45,835.00 |
CS-0044962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
1-(3,4-Difluorophenyl)cyclopropanecarboxylic acid
SMILES
O=C(C1(C2=CC=C(F)C(F)=C2)CC1)O
Tpsa
37.3
Logp
2.081
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186347-67-1 | 1-(3,4-Difluorophenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 4,895.00 - ₹ 49,929.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(3,4-Difluorophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(F)C(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(3,4-Difluorophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(F)C(F)=C2)CC1)O
Tpsa:
37.3
Logp:
2.081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00673016
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: benzoic acid, 3-bromo-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(Br)=C1
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00673016
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
benzoic acid, 3-bromo-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(Br)=C1
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28559197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (3R,6R)-6-(Hydroxymethyl)-3-piperidinecarboxylic acid
SMILES: O=C([C@H]1CN[C@@H](CO)CC1)O
Tpsa: 69.56
Logp: -0.5685
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28559197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(3R,6R)-6-(Hydroxymethyl)-3-piperidinecarboxylic acid
SMILES:
O=C([C@H]1CN[C@@H](CO)CC1)O
Tpsa:
69.56
Logp:
-0.5685
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11042581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: Pyrimidine, 5-(bromomethyl)-2-(trifluoromethyl)- (9CI)
SMILES: FC(C1=NC=C(CBr)C=N1)(F)F
Tpsa: 25.78
Logp: 2.3903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11042581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
Pyrimidine, 5-(bromomethyl)-2-(trifluoromethyl)- (9CI)
SMILES:
FC(C1=NC=C(CBr)C=N1)(F)F
Tpsa:
25.78
Logp:
2.3903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1