CS-0503896
(1R,2R)-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 220353-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503896-5g | In Stock | ₹ 1,88,488.68 |
CS-0503896 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,488.68
GST (18%): ₹ 33,927.962
Total Price: ₹ 2,22,416.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₂
Molecular Weight
231.08
Synonyms
trans-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC(Cl)=CC(Cl)=C2)C1)O
Tpsa
37.3
Logp
3.1815
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220353-25-3 | (1R,2R)-2-(3,5-Dichlorophenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 4,106.88 - ₹ 6,074.76 |
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+P364-P403+P233-P405-P501
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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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: trans-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC(Cl)=CC(Cl)=C2)C1)O
Tpsa: 37.3
Logp: 3.1815
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:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
trans-2-(3,5-dichlorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC(Cl)=CC(Cl)=C2)C1)O
Tpsa:
37.3
Logp:
3.1815
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: α,2-dimethylbenzeneacetic acid
SMILES: CC(C1=CC=CC=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.18312
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
α,2-dimethylbenzeneacetic acid
SMILES:
CC(C1=CC=CC=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.18312
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2-(3-Bromophenyl)-2,2-difluoro-ethanol
SMILES: OCC(F)(C1=CC=CC(Br)=C1)F
Tpsa: 20.23
Logp: 2.5332
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2-(3-Bromophenyl)-2,2-difluoro-ethanol
SMILES:
OCC(F)(C1=CC=CC(Br)=C1)F
Tpsa:
20.23
Logp:
2.5332
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: trans-2-(2,3-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(F)=C2F)C1)O
Tpsa: 37.3
Logp: 2.1529
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
trans-2-(2,3-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(F)=C2F)C1)O
Tpsa:
37.3
Logp:
2.1529
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2