CS-0464913
Bis((1S,5S)-3,3,5-trimethylcyclohexyl) phthalate
Manufacturer: ChemScene
CAS Number: 245652-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464913-5g | In Stock | ₹ 9,078.00 |
| 25g | CS-0464913-25g | In Stock | ₹ 27,323.00 |
CS-0464913 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
MFCD00070480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈O₄
Molecular Weight
414.58
Synonyms
Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
SMILES
C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3
Tpsa
52.6
Logp
6.4298
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenedicarboxylic acid, 1,2-bis[(1R,5R)-3,3,5-trimethylcyclohexyl] ester, rel- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 979.00 | |
 | 245652-81-7 | Bis(cis-3,3,5-trimethylcyclohexyl) phthalate | A2B Chem | ₹ 4,717.00 - ₹ 11,214.00 |
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: MFCD00070480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₄
Molecular Weight: 414.58
Synonyms: Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
SMILES: C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3
Tpsa: 52.6
Logp: 6.4298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00070480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₄
Molecular Weight:
414.58
Synonyms:
Phthalic Acid Bis(cis-3,3,5-trimethylcyclohexyl) Ester
SMILES:
C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C2=CC=CC=C2C(=O)O[C@H]3C[C@@H](C)CC(C)(C)C3
Tpsa:
52.6
Logp:
6.4298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11858341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: CYCLOPROPYL-ETHYL-AMINE OXALATE
SMILES: C1CC1CCN.C(=O)(C(=O)O)O
Tpsa: 100.62
Logp: -0.0992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
CYCLOPROPYL-ETHYL-AMINE OXALATE
SMILES:
C1CC1CCN.C(=O)(C(=O)O)O
Tpsa:
100.62
Logp:
-0.0992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00055643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: Naphthyl Glycidyl Ethe
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC3CO3
Tpsa: 21.76
Logp: 2.6174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
Naphthyl Glycidyl Ethe
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC3CO3
Tpsa:
21.76
Logp:
2.6174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28369193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: cis-Benzyl 3-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@H]1CO)=O)C
Tpsa: 88.1
Logp: 2.1406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28369193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
cis-Benzyl 3-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@H]1CO)=O)C
Tpsa:
88.1
Logp:
2.1406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4