CS-W008367
rel-((1R,2R)-2-Phenylcyclopropanecarboxylic acid)
Manufacturer: ChemScene
CAS Number: 939-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008367-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W008367-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W008367-10g | In Stock | ₹ 3,382.00 |
| 25g | CS-W008367-25g | In Stock | ₹ 8,188.00 |
| 100g | CS-W008367-100g | In Stock | ₹ 29,459.00 |
CS-W008367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD00001292
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
trans-2-Phenylcyclopropanecarboxylic acid
SMILES
OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa
37.3
Logp
1.8747
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / trans-2-Phenylcyclopropanecarboxylic acid / 250mg / 532599951 / A117369 / / 939-90-2 / [null] / 324.376 / C20H20O4 | eMolecules | ₹ 2,695.81 | |
 | Chemscene AbaChemscene,rel-((1R,2R)-2-Phenylcyclopropanecarboxylic acid),939-90-2,5g,Formula:C10H10O2,M. Wt. 162.19,>98% | Chemscene | ₹ 2,667.33 | |
| | Sigma Aldrich Fine Chemicals Biosciences trans-2-Phenylcyclopropane-1-carboxylic acid 95% | 939-90-2 | MFCD00001292 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,872.85 | |
 | trans-2-Phenylcyclopropane-1-carboxylic acid | Sigma Aldrich | ₹ 6,873.88 - ₹ 25,265.55 | |
 | trans-2-Phenylcyclopropanecarboxylic acid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 26,166.00 | |
 | 939-90-2 | Trans-2-phenyl-1-cyclopropanecarboxylic acid | A2B Chem | ₹ 623.00 - ₹ 20,648.00 |
Related Products
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: 97%
MDL No: MFCD00001292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: trans-2-Phenylcyclopropanecarboxylic acid
SMILES: OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
trans-2-Phenylcyclopropanecarboxylic acid
SMILES:
OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045840
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 3-Bromo-o-anisic Acid
SMILES: O=C(O)C1=CC=CC(Br)=C1OC
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045840
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
3-Bromo-o-anisic Acid
SMILES:
O=C(O)C1=CC=CC(Br)=C1OC
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00055851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O
Tpsa: 76.07
Logp: 0.9314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](C[C@H](C2)O)C(OC)=O
Tpsa:
76.07
Logp:
0.9314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: None
SMILES: CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 3.7314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
None
SMILES:
CSCC[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
3.7314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7