CS-0235763
2-[(2-methylphenyl)methyl]butanedioic acid
Manufacturer: ChemScene
CAS Number: 19263-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235763-100mg | In Stock | ₹ 37,560.84 |
| 250mg | CS-0235763-250mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0235763-1g | In Stock | ₹ 98,650.68 |
CS-0235763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
2-Methylbenzylsuccinic acid
SMILES
O=C(O)C(CC1=CC=CC=C1C)CC(O)=O
Tpsa
74.6
Logp
1.71302
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19263-11-7 | 2-[(2-Methylphenyl)methyl]butanedioic acid | A2B Chem | ₹ 41,154.36 - ₹ 1,08,318.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2-Methylbenzylsuccinic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)CC(O)=O
Tpsa: 74.6
Logp: 1.71302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2-Methylbenzylsuccinic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)CC(O)=O
Tpsa:
74.6
Logp:
1.71302
H Acceptors:
2
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: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: Ethyl (2E)-cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate
SMILES: CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(F)(F)F)/C#N
Tpsa: 74.48
Logp: 2.55998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
Ethyl (2E)-cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate
SMILES:
CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(F)(F)F)/C#N
Tpsa:
74.48
Logp:
2.55998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NS
Molecular Weight: 159.21
Synonyms: Benzo[b]thiophene-4-carbonitrile
SMILES: C1=CC(=C2C=CSC2=C1)C#N
Tpsa: 23.79
Logp: 2.77298
H Acceptors: 2
H Donors: 0
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:
C₉H₅NS
Molecular Weight:
159.21
Synonyms:
Benzo[b]thiophene-4-carbonitrile
SMILES:
C1=CC(=C2C=CSC2=C1)C#N
Tpsa:
23.79
Logp:
2.77298
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: Sulocarbilate
SMILES: O=C(OCCO)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 118.72
Logp: -0.1252
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
Sulocarbilate
SMILES:
O=C(OCCO)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
118.72
Logp:
-0.1252
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4