CS-0470358
Dimethyl (1R,3R)-cyclohexane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 10021-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470358-5g | In Stock | ₹ 1,79,932.68 |
CS-0470358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,932.68
GST (18%): ₹ 32,387.882
Total Price: ₹ 2,12,320.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES
COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10021-92-8 | 1,3-Cyclohexanedicarboxylic acid, dimethyl ester, trans- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES: COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
trans-Dimethyl-cyclohexan-1.3-dicarboxylat
SMILES:
COC(=O)[C@@H]1CCC[C@H](C1)C(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 5-Methyl-L-proline
SMILES: OC(=O)[C@H]1NC(C)CC1
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
5-Methyl-L-proline
SMILES:
OC(=O)[C@H]1NC(C)CC1
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
rel-(3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](CNC2)([H])CC1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₇ClN₂O₂S
Molecular Weight: 372.87
Synonyms: 3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES: ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 62.86
Logp: 4.2298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₂S
Molecular Weight:
372.87
Synonyms:
3-(3-chloropropyl)-1-(p-tolylsulfonyl)indole-5-carbonitrile
SMILES:
ClCCCC1C2=C(C=CC(C#N)=C2)N(C=1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
62.86
Logp:
4.2298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5