CS-0219761
2-(2-Chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 160878-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219761-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0219761-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0219761-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0219761-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0219761-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0219761-10g | In Stock | ₹ 1,26,372.12 |
CS-0219761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈ClNO₄
Molecular Weight
301.68
Synonyms
OTAVA-BB BB7015151009
SMILES
C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa
74.68
Logp
2.8388
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160878-86-4 | 2-(2-CHLORO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 20,534.40 - ₹ 1,92,510.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClNO₄
Molecular Weight: 301.68
Synonyms: OTAVA-BB BB7015151009
SMILES: C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa: 74.68
Logp: 2.8388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClNO₄
Molecular Weight:
301.68
Synonyms:
OTAVA-BB BB7015151009
SMILES:
C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa:
74.68
Logp:
2.8388
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(O)CCC1=NC2=C(C=CC=C2)N(CCCC)C1=O
Tpsa: 72.19
Logp: 2.2138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(O)CCC1=NC2=C(C=CC=C2)N(CCCC)C1=O
Tpsa:
72.19
Logp:
2.2138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₇S
Molecular Weight: 385.39
Synonyms: 1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa: 130.29
Logp: 0.6691
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇S
Molecular Weight:
385.39
Synonyms:
1-[4-(MORPHOLINE-4-SULFONYL)-2-NITRO-PHENYL]-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(C2=CC=C(S(=O)(N3CCOCC3)=O)C=C2[N+]([O-])=O)CCC1)O
Tpsa:
130.29
Logp:
0.6691
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: 1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl
Tpsa: 41.09
Logp: 3.321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
1-CHLORO-3-METHYL-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)Cl
Tpsa:
41.09
Logp:
3.321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0