CS-0314148
2-(3,4-Dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 294667-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314148-100mg | In Stock | ₹ 93,688.20 |
CS-0314148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
AG-205/33115014
SMILES
CC1=CC=C(C=C1C)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa
74.68
Logp
2.80224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294667-04-2 | 2-(3,4-Dimethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid | A2B Chem | ₹ 2,994.60 |
Related Products
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: AG-205/33115014
SMILES: CC1=CC=C(C=C1C)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.80224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
AG-205/33115014
SMILES:
CC1=CC=C(C=C1C)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.80224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: LABOTEST-BB LT00052259
SMILES: ClC=1C=CC(=C(C1)Cl)C(NC2=CC=CC(N)=C2)=O
Tpsa: 55.12
Logp: 3.8279
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
LABOTEST-BB LT00052259
SMILES:
ClC=1C=CC(=C(C1)Cl)C(NC2=CC=CC(N)=C2)=O
Tpsa:
55.12
Logp:
3.8279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: 2-(4-Ethoxyphenyl)-2H-benzotriazol-5-amine
SMILES: CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa: 65.96
Logp: 2.4014
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
2-(4-Ethoxyphenyl)-2H-benzotriazol-5-amine
SMILES:
CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N
Tpsa:
65.96
Logp:
2.4014
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-o-Tolyl-benzooxazol-5-ylamine
SMILES: CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-o-Tolyl-benzooxazol-5-ylamine
SMILES:
CC1=CC=CC=C1C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1