CS-W006378
2-Fluorocyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 156816-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006378-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W006378-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W006378-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-W006378-5g | In Stock | ₹ 17,454.24 |
| 25g | CS-W006378-25g | In Stock | ₹ 48,084.72 |
CS-W006378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
2-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES
O=C(C1C(F)C1)O
Tpsa
37.3
Logp
0.429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-fluorocyclopropane-1-carboxylic acid / 50mg / 551216446 / PB08328 / 0.000 / 156816-78-3 / MFCD21604147 / 104.080 / C4H5FO2 | eMolecules | ₹ 2,854.28 | |
 | 156816-78-3 | 2-Fluorocyclopropanecarboxylic acid | A2B Chem | ₹ 684.48 - ₹ 34,224.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 2-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES: O=C(C1C(F)C1)O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
2-FLUOROCYCLOPROPANE-1-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES:
O=C(C1C(F)C1)O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05664832
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O
Tpsa: 72.91
Logp: 0.5819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05664832
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
tert-butyl 3-[(methylsulfonyl)oxy]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OS(C)(=O)=O
Tpsa:
72.91
Logp:
0.5819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07437842
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.01
Synonyms: 4,5-Dichloro-pyridin-2-ylamine
SMILES: NC1=NC=C(Cl)C(Cl)=C1
Tpsa: 38.91
Logp: 1.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07437842
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.01
Synonyms:
4,5-Dichloro-pyridin-2-ylamine
SMILES:
NC1=NC=C(Cl)C(Cl)=C1
Tpsa:
38.91
Logp:
1.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08445615
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂
Molecular Weight: 204.65
Synonyms: (3,4-dimethoxyphenyl)hydrazine monohydrochloride
SMILES: COC1=C(OC)C=C(NN)C=C1.Cl
Tpsa: 56.51
Logp: 1.4112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08445615
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂
Molecular Weight:
204.65
Synonyms:
(3,4-dimethoxyphenyl)hydrazine monohydrochloride
SMILES:
COC1=C(OC)C=C(NN)C=C1.Cl
Tpsa:
56.51
Logp:
1.4112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3