CS-M0129
(1S,2S)-bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) cyclopropane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 96149-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0129-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-M0129-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-M0129-1g | In Stock | ₹ 27,293.64 |
CS-M0129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96149-00-7 | 1,2-Cyclopropanedicarboxylic acid,bis[5-methyl-2-(1-methylethyl)cyclohexyl] ester,[1R-[1a[1S*,2S*(1R*,2S*,5R*)],2b,5a]]- | A2B Chem | ₹ 6,502.56 - ₹ 33,625.08 |
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: 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
Purity: 95%
MDL No: MFCD00100363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 9H-Xanthene-9-methanol
SMILES: OCC1C(C=CC=C2)=C2OC3=CC=CC=C31
Tpsa: 29.46
Logp: 2.9165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00100363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
9H-Xanthene-9-methanol
SMILES:
OCC1C(C=CC=C2)=C2OC3=CC=CC=C31
Tpsa:
29.46
Logp:
2.9165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1