CS-0510614
Dimethyl (1R,2S)-4,5-dimethylcyclohex-4-ene-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 55264-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510614-1g | In Stock | ₹ 1,21,324.08 |
| 5g | CS-0510614-5g | In Stock | ₹ 4,83,756.24 |
CS-0510614 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES
O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa
52.6
Logp
1.695
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55264-91-0 | 1,2-Dimethyl (1R,2S)-4,5-dimethylcyclohex-4-ene-1,2-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa: 52.6
Logp: 1.695
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
dimethyl (1R,2S)-4,5-dimethyl-4-cyclohexene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)CC(C)=C(C)C1)OC
Tpsa:
52.6
Logp:
1.695
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (cis-1-Amino-indan-2-yl)-methanol
SMILES: OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 0.851
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(cis-1-Amino-indan-2-yl)-methanol
SMILES:
OC[C@@H]1[C@H](N)C2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
0.851
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₁₂
Molecular Weight: 455.37
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 0.6666
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₁₂
Molecular Weight:
455.37
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
0.6666
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃NO₆
Molecular Weight: 491.58
Synonyms: Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa: 86.25
Logp: 3.5959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₆
Molecular Weight:
491.58
Synonyms:
Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa:
86.25
Logp:
3.5959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11