CS-0058719
(1R,2S)-2-Phenylcyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 48126-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058719-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0058719-100mg | In Stock | ₹ 65,025.60 |
| 250mg | CS-0058719-250mg | In Stock | ₹ 92,661.48 |
| 500mg | CS-0058719-500mg | In Stock | ₹ 1,46,136.48 |
| 1g | CS-0058719-1g | In Stock | ₹ 1,87,461.96 |
| 5g | CS-0058719-5g | In Stock | ₹ 5,43,733.80 |
CS-0058719 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES
O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa
37.3
Logp
1.8747
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 48126-51-8 | (1R,2S)-2-Phenylcyclopropanecarboxylic acid | A2B Chem | ₹ 12,406.20 - ₹ 14,630.76 |
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-P330-P362+P364-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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 1.8747
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22536388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,2R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])C[C@]21[H]
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22536388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,2R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])C[C@]21[H]
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (1R,2R)-(-)-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:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(1R,2R)-(-)-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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: (1R,2R)-2-fluorocyclohexan-1-amine hydrochloride
SMILES: F[C@H]1[C@H](N)CCCC1.Cl
Tpsa: 26.02
Logp: 1.6476
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
(1R,2R)-2-fluorocyclohexan-1-amine hydrochloride
SMILES:
F[C@H]1[C@H](N)CCCC1.Cl
Tpsa:
26.02
Logp:
1.6476
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0