CS-0467043
2-(O-tolyl)succinic acid
Manufacturer: ChemScene
CAS Number: 91143-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467043-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0467043-1g | In Stock | ₹ 49,573.00 |
CS-0467043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
98%
MDL No
MFCD06658514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
2-(2-Methylphenyl)butanedioic acid
SMILES
CC1=CC=CC=C1C(CC(=O)O)C(=O)O
Tpsa
74.6
Logp
1.63792
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91143-76-9 | 2-O-Tolyl-succinic acid | A2B Chem | ₹ 21,983.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-(2-Methylphenyl)butanedioic acid
SMILES: CC1=CC=CC=C1C(CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.63792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-(2-Methylphenyl)butanedioic acid
SMILES:
CC1=CC=CC=C1C(CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.63792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08063905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE
SMILES: C1=CC(=C(C(=C1)C=O)Cl)CF
Tpsa: 17.07
Logp: 2.622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
2-CHLORO-3-FLUOROMETHYLBENZALDEHYDE
SMILES:
C1=CC(=C(C(=C1)C=O)Cl)CF
Tpsa:
17.07
Logp:
2.622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18800877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: 4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole
SMILES: CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 60.96
Logp: 3.10772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18800877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
4-Methyl-1-[3-nitro-5-(trifluoromethyl)phenyl]-1H-imidazole
SMILES:
CC1=CN(C=N1)C2=CC(=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
60.96
Logp:
3.10772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Benzyl cis-4-formylcyclohexylcarbamate
SMILES: O=C[C@@H]1CC[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.6705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03844593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Benzyl cis-4-formylcyclohexylcarbamate
SMILES:
O=C[C@@H]1CC[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.6705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4