CS-0057940
(3R,4S)-rel-3,4-bis(ethoxycarbonyl)hexanedioic acid
Manufacturer: ChemScene
CAS Number: 1417201-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0057940-5g | In Stock | ₹ 1,07,976.72 |
CS-0057940 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417201-88-7 | (3R,4S)-3,4-Bis(ethoxycarbonyl)hexanedioic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-Decanone,6-ethyl
SMILES: O=C1CCC2=C1C=C(CC)C=C2
Tpsa: 17.07
Logp: 2.3779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-Decanone,6-ethyl
SMILES:
O=C1CCC2=C1C=C(CC)C=C2
Tpsa:
17.07
Logp:
2.3779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1