CS-0555006
(1R,2R)-2-(2-(2-iodophenyl)-2-oxoethyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 736136-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555006-1g | In Stock | ₹ 1,55,719.20 |
CS-0555006 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇IO₃
Molecular Weight
372.20
Synonyms
cis-2-[2-(2-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES
O=C([C@H]1[C@@H](CC(C2=CC=CC=C2I)=O)CCCC1)O
Tpsa
54.37
Logp
3.755
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736136-47-3 | cis-2-[2-(2-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid | A2B Chem | ₹ 2,06,969.64 - ₹ 7,14,853.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇IO₃
Molecular Weight: 372.20
Synonyms: cis-2-[2-(2-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](CC(C2=CC=CC=C2I)=O)CCCC1)O
Tpsa: 54.37
Logp: 3.755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇IO₃
Molecular Weight:
372.20
Synonyms:
cis-2-[2-(2-Iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](CC(C2=CC=CC=C2I)=O)CCCC1)O
Tpsa:
54.37
Logp:
3.755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrO₃
Molecular Weight: 325.20
Synonyms: cis-2-[2-(2-Bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: C1CC[C@H]([C@H](C1)CC(=O)C2=CC=CC=C2Br)C(=O)O
Tpsa: 54.37
Logp: 3.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrO₃
Molecular Weight:
325.20
Synonyms:
cis-2-[2-(2-Bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=CC=C2Br)C(=O)O
Tpsa:
54.37
Logp:
3.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO₃
Molecular Weight: 280.75
Synonyms: cis-2-[2-(3-Chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](CC(C2=CC=CC(Cl)=C2)=O)CCCC1)O
Tpsa: 54.37
Logp: 3.8038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO₃
Molecular Weight:
280.75
Synonyms:
cis-2-[2-(3-Chlorophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](CC(C2=CC=CC(Cl)=C2)=O)CCCC1)O
Tpsa:
54.37
Logp:
3.8038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrO₃
Molecular Weight: 325.20
Synonyms: cis-2-[2-(4-Bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES: C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 54.37
Logp: 3.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrO₃
Molecular Weight:
325.20
Synonyms:
cis-2-[2-(4-Bromophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid
SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
54.37
Logp:
3.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4