CS-0172977
2,2-diphenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7150-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172977-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0172977-1g | In Stock | ₹ 49,039.00 |
| 5g | CS-0172977-5g | In Stock | ₹ 1,33,678.00 |
CS-0172977 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
2,2-Diphenylcyclopropanecarboxylic acid
SMILES
O=C(O)C1CC1(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa
37.3
Logp
3.0772
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7150-12-1 | 2,2-Diphenyl-cyclopropanecarboxylic acid | A2B Chem | ₹ 19,758.00 - ₹ 1,35,458.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: 2,2-Diphenylcyclopropanecarboxylic acid
SMILES: O=C(O)C1CC1(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 37.3
Logp: 3.0772
H Acceptors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
2,2-Diphenylcyclopropanecarboxylic acid
SMILES:
O=C(O)C1CC1(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
37.3
Logp:
3.0772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₆O₁₂S₃
Molecular Weight: 668.72
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1C[S+](C)CC[C@@H](C([O-])=O)N.O=S(O)(C4=CC=C(C=C4)C)=O.O=S(O)(O)=O
Tpsa: 314.43
Logp: -2.66798
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₆O₁₂S₃
Molecular Weight:
668.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C3=NC=NC(N)=C3N=C2)O[C@@H]1C[S+](C)CC[C@@H](C([O-])=O)N.O=S(O)(C4=CC=C(C=C4)C)=O.O=S(O)(O)=O
Tpsa:
314.43
Logp:
-2.66798
H Acceptors:
15
H Donors:
7
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 3-(o-tolyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCNC(C=2C=CC=CC2C)C1
Tpsa: 41.57
Logp: 2.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 3-(o-tolyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCNC(C=2C=CC=CC2C)C1
Tpsa:
41.57
Logp:
2.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
SMILES: C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.9861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(Z)-4-Oxo-4-(PhenethylaMino)But-2-Enoic Acid
SMILES:
C(CNC(/C=C\C(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.9861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5