CS-0438370
(S)-3-Oxocyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 21531-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0438370-50mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0438370-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0438370-1g | In Stock | ₹ 47,742.48 |
CS-0438370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD19229682
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES
O=C([C@@H]1CC(CCC1)=O)O
Tpsa
54.37
Logp
0.8303
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21531-46-4 | Cyclohexanecarboxylic acid, 3-oxo-, (S)- | A2B Chem | ₹ 7,529.28 - ₹ 17,283.12 |
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: MFCD19229682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES: O=C([C@@H]1CC(CCC1)=O)O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1CC(CCC1)=O)O
Tpsa:
54.37
Logp:
0.8303
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: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: 3-Bromo-5-fluorobenzylamine hydrochloride
SMILES: FC1=CC(CN)=CC(Br)=C1.Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
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:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
3-Bromo-5-fluorobenzylamine hydrochloride
SMILES:
FC1=CC(CN)=CC(Br)=C1.Cl
Tpsa:
26.02
Logp:
2.4687
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: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: None
SMILES: O=C(C1=C(O)C=NN=C1)O
Tpsa: 83.31
Logp: -0.1196
H Acceptors: 4
H Donors: 2
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:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
None
SMILES:
O=C(C1=C(O)C=NN=C1)O
Tpsa:
83.31
Logp:
-0.1196
H Acceptors:
4
H Donors:
2
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: C₇H₃F₃IN₃
Molecular Weight: 313.02
Synonyms: CID 135396646
SMILES: FC(C1=NC(I)=C2N=CC=CN21)(F)F
Tpsa: 30.19
Logp: 2.3527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃IN₃
Molecular Weight:
313.02
Synonyms:
CID 135396646
SMILES:
FC(C1=NC(I)=C2N=CC=CN21)(F)F
Tpsa:
30.19
Logp:
2.3527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0