CS-0053583
(1S,2R)-2-Phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23020-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053583-100mg | In Stock | ₹ 62,389.00 |
| 250mg | CS-0053583-250mg | In Stock | ₹ 92,471.00 |
CS-0053583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,389.00
GST (18%): ₹ 11,230.02
Total Price: ₹ 73,619.02
Purity
95+%
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
(1S,2R)-2-Phenylcyclopropanecarboxylic acid
SMILES
OC(=O)[C@H]1C[C@H]1C1=CC=CC=C1
Tpsa
37.3
Logp
1.8747
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23020-18-0 | (1S,2R)-2-Phenylcyclopropanecarboxylic acid | A2B Chem | ₹ 23,051.00 - ₹ 3,15,416.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (1S,2R)-2-Phenylcyclopropanecarboxylic acid
SMILES: OC(=O)[C@H]1C[C@H]1C1=CC=CC=C1
Tpsa: 37.3
Logp: 1.8747
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(1S,2R)-2-Phenylcyclopropanecarboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H]1C1=CC=CC=C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl
SMILES: Cl.COC1=CC=C2CC[C@H](N)C2=C1
Tpsa: 35.25
Logp: 2.063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl
SMILES:
Cl.COC1=CC=C2CC[C@H](N)C2=C1
Tpsa:
35.25
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: (1S)-3,3-difluorocyclopentan-1-amine hydrochloride
SMILES: Cl.N[C@H]1CCC(F)(F)C1
Tpsa: 26.02
Logp: 1.5547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
(1S)-3,3-difluorocyclopentan-1-amine hydrochloride
SMILES:
Cl.N[C@H]1CCC(F)(F)C1
Tpsa:
26.02
Logp:
1.5547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂O₂
Molecular Weight: 122.07
Synonyms: (1S)‐2,2‐difluorocyclopropane‐1‐carboxylic acid
SMILES: OC(=O)[C@@H]1CC1(F)F
Tpsa: 37.3
Logp: 0.7262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₂O₂
Molecular Weight:
122.07
Synonyms:
(1S)‐2,2‐difluorocyclopropane‐1‐carboxylic acid
SMILES:
OC(=O)[C@@H]1CC1(F)F
Tpsa:
37.3
Logp:
0.7262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1