CS-0233855
2-(3,4-Difluorophenyl)-2-methylcyclopropane-1-carboxylic acid, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1267009-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233855-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0233855-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0233855-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0233855-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0233855-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0233855-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0233855-10g | In Stock | ₹ 4,26,666.00 |
CS-0233855 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
2-(3,4-Difluorophenyl)-2-methylcyclopropane-1-carboxylic acid
SMILES
O=C(C1C(C)(C2=CC=C(F)C(F)=C2)C1)O
Tpsa
37.3
Logp
2.327
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267009-28-8 | 2-(3,4-Difluorophenyl)-2-methylcyclopropane-1-carboxylic acid | A2B Chem | ₹ 46,903.00 - ₹ 6,17,927.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 2-(3,4-Difluorophenyl)-2-methylcyclopropane-1-carboxylic acid
SMILES: O=C(C1C(C)(C2=CC=C(F)C(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
2-(3,4-Difluorophenyl)-2-methylcyclopropane-1-carboxylic acid
SMILES:
O=C(C1C(C)(C2=CC=C(F)C(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₃S
Molecular Weight: 279.78
Synonyms: 2-chloro-N-cyclopentyl-N-(1,1-dioxo-1λ?-thiolan-3-yl)acetamide
SMILES: O=C(N(C1CCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa: 54.45
Logp: 1.1835
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈ClNO₃S
Molecular Weight:
279.78
Synonyms:
2-chloro-N-cyclopentyl-N-(1,1-dioxo-1λ?-thiolan-3-yl)acetamide
SMILES:
O=C(N(C1CCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa:
54.45
Logp:
1.1835
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-[(2-ethylpyrazol-3-yl)Methoxy]acetic acid
SMILES: CCN1C(=CC=N1)CC(=O)O
Tpsa: 55.12
Logp: 0.5301
H Acceptors: 3
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-[(2-ethylpyrazol-3-yl)Methoxy]acetic acid
SMILES:
CCN1C(=CC=N1)CC(=O)O
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: O=C1N(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa: 20.31
Logp: 2.715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Br)C(F)=C2)CCC1
Tpsa:
20.31
Logp:
2.715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1