CS-0029963
(1S,2S)-2-Fluorocyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 127199-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029963-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0029963-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0029963-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0029963-5g | In Stock | ₹ 5,963.00 |
| 25g | CS-0029963-25g | In Stock | ₹ 29,726.00 |
CS-0029963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
97%
MDL No
MFCD19237459
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
(1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry
SMILES
O=C([C@H]1[C@@H](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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(1S,2S)-2-Fluorocyclopropanecarboxylic acid,127199-14-8,250mg,Formula:C4H5FO2,M. Wt. 104.08,>98% | Chemscene | ₹ 2,050.56 | |
 | Cyclopropanecarboxylic acid, 2-fluoro-, (1S,2S)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 74,404.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD19237459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: (1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry
SMILES: O=C([C@H]1[C@@H](F)C1)O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19237459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
(1S,2S)-2-Fluorocyclopropanecarboxylic acid; (cis)-2-fluorocyclopropanecarboxylic acid Relative stereochemistry
SMILES:
O=C([C@H]1[C@@H](F)C1)O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08669819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (3S)-3-Piperidinol; (S)-3-Hydroxypiperidine; (3S)-piperidin-3-ol
SMILES: O[C@@H]1CNCCC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08669819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(3S)-3-Piperidinol; (S)-3-Hydroxypiperidine; (3S)-piperidin-3-ol
SMILES:
O[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CN2C(C(N1)=O)=CC=C2)OC
Tpsa: 63.57
Logp: 0.4142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(N1)=O)=CC=C2)OC
Tpsa:
63.57
Logp:
0.4142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09879944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: Methyl2-broMofuran-3-carboxylate(Methyl2-broMo-3-furoate)
SMILES: O=C(C1=C(Br)OC=C1)OC
Tpsa: 39.44
Logp: 1.8287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09879944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
Methyl2-broMofuran-3-carboxylate(Methyl2-broMo-3-furoate)
SMILES:
O=C(C1=C(Br)OC=C1)OC
Tpsa:
39.44
Logp:
1.8287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1