CS-0454709
(2S,3S)-2,3-diacetoxysuccinic acid
Manufacturer: ChemScene
CAS Number: 66749-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454709-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0454709-5g | In Stock | ₹ 23,229.00 |
| 10g | CS-0454709-10g | In Stock | ₹ 41,207.00 |
CS-0454709 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₈
Molecular Weight
234.16
Synonyms
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa
127.2
Logp
-0.981
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66749-60-8 | (+)-Diacetyl-d-tartaric acid | A2B Chem | ₹ 7,743.00 - ₹ 10,858.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₈
Molecular Weight: 234.16
Synonyms: butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES: CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa: 127.2
Logp: -0.981
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₈
Molecular Weight:
234.16
Synonyms:
butanedioic acid, 2,3-bis(acetyloxy)-, (2S,3S)-
SMILES:
CC(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C)C(=O)O
Tpsa:
127.2
Logp:
-0.981
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.0905
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01646233
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=NC=N2)O)C#N
Tpsa: 69.8
Logp: 1.20708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01646233
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=NC=N2)O)C#N
Tpsa:
69.8
Logp:
1.20708
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3,3-dimethoxy-1H-indol-2-one
SMILES: COC1(OC)C2=CC=CC=C2NC1=O
Tpsa: 47.56
Logp: 1.0843
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3,3-dimethoxy-1H-indol-2-one
SMILES:
COC1(OC)C2=CC=CC=C2NC1=O
Tpsa:
47.56
Logp:
1.0843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2