CS-0503948
(1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 494846-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503948-5g | In Stock | ₹ 2,18,406.00 |
CS-0503948 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
trans-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid
SMILES
O=C([C@H]1C(C)(C)[C@@H]1C2=CC=CC=C2)O
Tpsa
37.3
Logp
2.5108
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494846-26-3 | trans-2，2-dimethyl-3-phenylcyclopropane-1-carboxylic acid | A2B Chem | ₹ 13,439.00 - ₹ 34,799.00 |
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
Compare Similar Items
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: trans-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1C(C)(C)[C@@H]1C2=CC=CC=C2)O
Tpsa: 37.3
Logp: 2.5108
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
trans-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1C(C)(C)[C@@H]1C2=CC=CC=C2)O
Tpsa:
37.3
Logp:
2.5108
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: C₁₀H₁₂Cl₂F₃N
Molecular Weight: 274.11
Synonyms: None
SMILES: CC(N)(C1=CC=C(Cl)C(C(F)(F)F)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.9744
H Acceptors: 1
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:
C₁₀H₁₂Cl₂F₃N
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CC(N)(C1=CC=C(Cl)C(C(F)(F)F)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.9744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01711163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 1,3-Octanediol
SMILES: CCCCCC(O)CCO
Tpsa: 40.46
Logp: 1.31
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01711163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
1,3-Octanediol
SMILES:
CCCCCC(O)CCO
Tpsa:
40.46
Logp:
1.31
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂F₃NO₂
Molecular Weight: 377.40
Synonyms: 1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa: 29.54
Logp: 4.4841
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₂F₃NO₂
Molecular Weight:
377.40
Synonyms:
1-(tert-butyl) 3-ethyl trans-4-(2-(trifluoromethyl)phenyl)pyrrolidine-1,3-dicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3C(F)(F)F)OCC
Tpsa:
29.54
Logp:
4.4841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5