CS-0055996
2-(2,2-Difluorocyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 123131-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055996-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0055996-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0055996-5g | In Stock | ₹ 49,039.00 |
| 10g | CS-0055996-10g | In Stock | ₹ 83,393.00 |
| 25g | CS-0055996-25g | In Stock | ₹ 1,66,786.00 |
CS-0055996 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O₂
Molecular Weight
136.10
Synonyms
2‐(2,2‐difluorocyclopropyl)acetic acid
SMILES
C1C(C1(F)F)CC(=O)O
Tpsa
37.3
Logp
1.1163
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(22-difluorocyclopropyl)acetic acid / 25mg / 551237159 / PBGJ3083 / 0.000 / 123131-67-9 / MFCD19229279 / 136.098 / C5H6F2O2 | eMolecules | ₹ 3,638.32 | |
 | Cyclopropaneacetic acid, 2,2-difluoro- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 71,378.00 | |
 | 123131-67-9 | (2,2-Difluorocyclopropyl)acetic acid | A2B Chem | ₹ 2,492.00 - ₹ 1,16,768.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: 2‐(2,2‐difluorocyclopropyl)acetic acid
SMILES: C1C(C1(F)F)CC(=O)O
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
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:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
2‐(2,2‐difluorocyclopropyl)acetic acid
SMILES:
C1C(C1(F)F)CC(=O)O
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21238666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(C1(N)CC1)N(OC)C
Tpsa: 55.56
Logp: -0.5025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21238666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(C1(N)CC1)N(OC)C
Tpsa:
55.56
Logp:
-0.5025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26938845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid
SMILES: O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26938845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-(2-((tert-butoxycarbonyl)amino)ethyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(CCNC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19693053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 1-?(3-?hydroxyphenyl)?- Cyclopropanecarboxyl?ic acid
SMILES: O=C(C1(C2=CC=CC(O)=C2)CC1)O
Tpsa: 57.53
Logp: 1.5084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19693053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
1-?(3-?hydroxyphenyl)?- Cyclopropanecarboxyl?ic acid
SMILES:
O=C(C1(C2=CC=CC(O)=C2)CC1)O
Tpsa:
57.53
Logp:
1.5084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2