CS-0128911
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate
Manufacturer: ChemScene
CAS Number: 111969-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128911-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-0128911-100g | In Stock | ₹ 7,871.52 |
CS-0128911 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₄
Molecular Weight
230.30
Synonyms
L-Menthyl Glyoxylate Hydrate
SMILES
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)C(O)O
Tpsa
66.76
Logp
1.3011
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,566.24 | |
 | 111969-64-3 | L-Menthyl glyoxylate hydrate | A2B Chem | ₹ 855.60 - ₹ 22,930.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₄
Molecular Weight: 230.30
Synonyms: L-Menthyl Glyoxylate Hydrate
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)C(O)O
Tpsa: 66.76
Logp: 1.3011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₄
Molecular Weight:
230.30
Synonyms:
L-Menthyl Glyoxylate Hydrate
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)C(O)O
Tpsa:
66.76
Logp:
1.3011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00039710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: None
SMILES: O=NN1CCOCC1
Tpsa: 41.9
Logp: 0
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=NN1CCOCC1
Tpsa:
41.9
Logp:
0
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00056017
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1-acetyl-5-bromoindoline crystalline
SMILES: CC(N1CCC2=C1C=CC(Br)=C2)=O
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00056017
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1-acetyl-5-bromoindoline crystalline
SMILES:
CC(N1CCC2=C1C=CC(Br)=C2)=O
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00957176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00957176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2