CS-0504118
(1R,2R)-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2227755-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504118-1g | In Stock | ₹ 94,287.12 |
| 2.5g | CS-0504118-2.5g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0504118-5g | In Stock | ₹ 2,73,021.96 |
| 10g | CS-0504118-10g | In Stock | ₹ 4,04,784.36 |
CS-0504118 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₄
Molecular Weight
225.17
Synonyms
trans-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC([N+]([O-])=O)=CC=C2F)C1)O
Tpsa
80.44
Logp
1.922
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227755-27-1 | trans-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 21,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₄
Molecular Weight: 225.17
Synonyms: trans-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC([N+]([O-])=O)=CC=C2F)C1)O
Tpsa: 80.44
Logp: 1.922
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:
C₁₀H₈FNO₄
Molecular Weight:
225.17
Synonyms:
trans-2-(2-fluoro-5-nitrophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC([N+]([O-])=O)=CC=C2F)C1)O
Tpsa:
80.44
Logp:
1.922
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: trans-2-(3,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC(OC)=CC(OC)=C2)C1)O
Tpsa: 55.76
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
trans-2-(3,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC(OC)=CC(OC)=C2)C1)O
Tpsa:
55.76
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: trans-2-(4-(difluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC(F)F)C=C2)C1)O
Tpsa: 46.53
Logp: 2.4761
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
trans-2-(4-(difluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC(F)F)C=C2)C1)O
Tpsa:
46.53
Logp:
2.4761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: trans-2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C(F)=C2)C1)O
Tpsa: 46.53
Logp: 2.0224
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
trans-2-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C(F)=C2)C1)O
Tpsa:
46.53
Logp:
2.0224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3