CS-0461823
2-Fluoro-2-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 914221-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461823-1g | In Stock | ₹ 3,55,911.00 |
| 5g | CS-0461823-5g | In Stock | ₹ 10,17,448.00 |
| 10g | CS-0461823-10g | In Stock | ₹ 15,04,723.00 |
CS-0461823 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,55,911.00
GST (18%): ₹ 64,063.98
Total Price: ₹ 4,19,974.98
Purity
98%
MDL No
MFCD09030645
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
2-Fluoro-2-phenylcyclopropanecarboxylic acid
SMILES
C1=CC=C(C=C1)C2(CC2C(=O)O)F
Tpsa
37.3
Logp
1.9559
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914221-42-4 | 2-Fluoro-2-phenylcyclopropanecarboxylic acid | A2B Chem | ₹ 56,871.00 - ₹ 6,53,794.00 |
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: 98%
MDL No: MFCD09030645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-Fluoro-2-phenylcyclopropanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2(CC2C(=O)O)F
Tpsa: 37.3
Logp: 1.9559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09030645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-Fluoro-2-phenylcyclopropanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2(CC2C(=O)O)F
Tpsa:
37.3
Logp:
1.9559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-Benzyloxy-cyclobutylamine
SMILES: C1=CC=C(C=C1)COC2CC(C2)N
Tpsa: 35.25
Logp: 1.6929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16657502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-Benzyloxy-cyclobutylamine
SMILES:
C1=CC=C(C=C1)COC2CC(C2)N
Tpsa:
35.25
Logp:
1.6929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: (4-PROPYL-PHENYL)-HYDRAZINE
SMILES: CCCC1=CC=C(C=C1)NN
Tpsa: 38.05
Logp: 1.9247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
(4-PROPYL-PHENYL)-HYDRAZINE
SMILES:
CCCC1=CC=C(C=C1)NN
Tpsa:
38.05
Logp:
1.9247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate
SMILES: O=C(OCC)C=1SC(=NC1O)NC
Tpsa: 71.45
Logp: 1.0671
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08275721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
Ethyl 4-hydroxy-2-methylaminothiazole-5-carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1O)NC
Tpsa:
71.45
Logp:
1.0671
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3