CS-0163122
(2S,3S)-2,3-Bis((2-methylbenzoyl)oxy)succinic acid
Manufacturer: ChemScene
CAS Number: 391624-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163122-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0163122-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0163122-5g | In Stock | ₹ 35,165.16 |
CS-0163122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈O₈
Molecular Weight
386.35
Synonyms
Di-o-toluoyl-D-tartaric acid
SMILES
O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa
127.2
Logp
2.22364
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391624-66-1 | (2S,3S)-2,3-Bis((2-methylbenzoyl)oxy)succinic acid | A2B Chem | ₹ 2,652.36 - ₹ 24,641.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₁₈O₈
Molecular Weight: 386.35
Synonyms: Di-o-toluoyl-D-tartaric acid
SMILES: O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa: 127.2
Logp: 2.22364
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈
Molecular Weight:
386.35
Synonyms:
Di-o-toluoyl-D-tartaric acid
SMILES:
O=C(O)[C@@H](OC(C1=CC=CC=C1C)=O)[C@H](OC(C2=CC=CC=C2C)=O)C(O)=O
Tpsa:
127.2
Logp:
2.22364
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES: O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa: 69.56
Logp: 0.3897
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(3,4-Dihydroxyphenyl)-N-(2-propyn-1-yl)acetamide
SMILES:
O=C(NCC#C)CC1=CC=C(O)C(O)=C1
Tpsa:
69.56
Logp:
0.3897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-Amino-4-(cyclopropyl)benzonitrile
SMILES: N#CC1=CC=C(C2CC2)C=C1N
Tpsa: 49.81
Logp: 2.01788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-Amino-4-(cyclopropyl)benzonitrile
SMILES:
N#CC1=CC=C(C2CC2)C=C1N
Tpsa:
49.81
Logp:
2.01788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-90-carboxylate
SMILES: O=C(O)C1=CC=C(C(OC)=O)C=C1Br
Tpsa: 63.6
Logp: 1.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-90-carboxylate
SMILES:
O=C(O)C1=CC=C(C(OC)=O)C=C1Br
Tpsa:
63.6
Logp:
1.9339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2