CS-M0128
bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate
Manufacturer: ChemScene
CAS Number: 34212-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0128-5g | In Stock | ₹ 6,160.32 |
CS-M0128 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD00012281
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂O₄
Molecular Weight
394.59
Synonyms
Succinic acid, di-(-)-menthyl ester
SMILES
O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2
Tpsa
52.6
Logp
5.7746
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34212-59-4 | Bis((1S,2R,5S)-2-isopropyl-5-methylcyclohexyl) succinate | A2B Chem | ₹ 2,994.60 - ₹ 7,529.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00012281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂O₄
Molecular Weight: 394.59
Synonyms: Succinic acid, di-(-)-menthyl ester
SMILES: O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2
Tpsa: 52.6
Logp: 5.7746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂O₄
Molecular Weight:
394.59
Synonyms:
Succinic acid, di-(-)-menthyl ester
SMILES:
O=C(CCC(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)=O)O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2
Tpsa:
52.6
Logp:
5.7746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₄
Molecular Weight: 406.60
Synonyms: Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O
Tpsa: 52.6
Logp: 5.6305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₄
Molecular Weight:
406.60
Synonyms:
Dimenthyl (1S,2S)-Cyclopropane-1,2-dicarboxylate
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O
Tpsa:
52.6
Logp:
5.6305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₄
Molecular Weight: 268.35
Synonyms: (1S,2S)-Cyclopropane-1,2-dicarboxylic Acid Monomenthyl Ester
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O
Tpsa: 63.6
Logp: 2.7111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₄
Molecular Weight:
268.35
Synonyms:
(1S,2S)-Cyclopropane-1,2-dicarboxylic Acid Monomenthyl Ester
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O)=O
Tpsa:
63.6
Logp:
2.7111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(CC1C(C=CC=C2)=C2OC3=CC=CC=C13)[C@](C4)([H])[C@@]4([H])C(O)=O
Tpsa: 63.6
Logp: 3.6041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(CC1C(C=CC=C2)=C2OC3=CC=CC=C13)[C@](C4)([H])[C@@]4([H])C(O)=O
Tpsa:
63.6
Logp:
3.6041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4