CS-0057939
1,2-Diethyl (1R,2S)-rel-cyclohex-4-ene-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 4841-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057939-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0057939-5g | In Stock | ₹ 27,550.32 |
CS-0057939 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00029512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES
O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa
52.6
Logp
1.695
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4841-85-4 | Cis-4-cyclohexene-1,2-dicarboxylic acid diethyl ester | A2B Chem | ₹ 2,994.60 - ₹ 10,951.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00029512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES: O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Diethyl cyclohex-4-ene-1,2-dicarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OCC)=O)CC=CC1)OCC
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28502578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: 1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES: O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa: 127.2
Logp: 0.2944
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28502578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
1,2,3,4-Butanetetracarboxylic acid, 2,3-diethyl ester, (2R,3S)-rel
SMILES:
O=C(O)C[C@@H](C(OCC)=O)[C@@H](C(OCC)=O)CC(O)=O
Tpsa:
127.2
Logp:
0.2944
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD19220660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: N#C[C@H]1N[C@@]2([H])C[C@@]2([H])C1.[H]Cl
Tpsa: 35.82
Logp: 0.68218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19220660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
N#C[C@H]1N[C@@]2([H])C[C@@]2([H])C1.[H]Cl
Tpsa:
35.82
Logp:
0.68218
H Acceptors:
2
H Donors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
SMILES: OC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa: 32.26
Logp: -0.4134
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
SMILES:
OC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa:
32.26
Logp:
-0.4134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1