CS-0219446
3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 40101-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219446-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0219446-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0219446-500mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0219446-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0219446-5g | In Stock | ₹ 46,202.40 |
| 10g | CS-0219446-10g | In Stock | ₹ 76,319.52 |
CS-0219446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉NO₄
Molecular Weight
267.24
Synonyms
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa
74.68
Logp
2.1854
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 20,448.84 | |
 | 40101-51-7 | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid | A2B Chem | ₹ 10,010.52 - ₹ 19,935.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.1854
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-benzoic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.1854
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: C₄H₉N₃S
Molecular Weight: 131.20
Synonyms: N-cyclopropylhydrazinecarbothioamide
SMILES: S=C(NN)NC1CC1
Tpsa: 50.08
Logp: -0.5134
H Acceptors: 2
H Donors: 3
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:
C₄H₉N₃S
Molecular Weight:
131.20
Synonyms:
N-cyclopropylhydrazinecarbothioamide
SMILES:
S=C(NN)NC1CC1
Tpsa:
50.08
Logp:
-0.5134
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃OS
Molecular Weight: 163.24
Synonyms: 4-(3-Methoxypropyl)-3-thiosemicarbazide
SMILES: COCCCNC(NN)=S
Tpsa: 59.31
Logp: -0.6393
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃OS
Molecular Weight:
163.24
Synonyms:
4-(3-Methoxypropyl)-3-thiosemicarbazide
SMILES:
COCCCNC(NN)=S
Tpsa:
59.31
Logp:
-0.6393
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₆S₂
Molecular Weight: 321.37
Synonyms: 3-METHYL-5-SULFAMOYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)S(=O)(=O)N
Tpsa: 112.76
Logp: 1.05732
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₅NO₆S₂
Molecular Weight:
321.37
Synonyms:
3-METHYL-5-SULFAMOYL-THIOPHENE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)S(=O)(=O)N
Tpsa:
112.76
Logp:
1.05732
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5