CS-0307687
2-(3-Methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 496913-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307687-50mg | In Stock | ₹ 9,154.92 |
| 100mg | CS-0307687-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0307687-250mg | In Stock | ₹ 19,079.88 |
| 500mg | CS-0307687-500mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0307687-1g | In Stock | ₹ 38,758.68 |
CS-0307687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
2-isopentyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES
CC(C)CCN1C(=O)C2=CC=C(C=C2C1=O)C(=O)O
Tpsa
74.68
Logp
2.0269
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496913-99-6 | 2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid | A2B Chem | ₹ 15,743.04 - ₹ 50,993.76 |
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
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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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-isopentyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CC(C)CCN1C(=O)C2=CC=C(C=C2C1=O)C(=O)O
Tpsa: 74.68
Logp: 2.0269
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-isopentyl-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CC(C)CCN1C(=O)C2=CC=C(C=C2C1=O)C(=O)O
Tpsa:
74.68
Logp:
2.0269
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide
SMILES: N#CCC(NC1=CC=2OCCOC2C=C1)=O
Tpsa: 71.35
Logp: 1.30998
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
2-Cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide
SMILES:
N#CCC(NC1=CC=2OCCOC2C=C1)=O
Tpsa:
71.35
Logp:
1.30998
H Acceptors:
4
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: C₁₁H₇Cl₃N₂OS
Molecular Weight: 321.61
Synonyms: 2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES: ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 4.2942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₃N₂OS
Molecular Weight:
321.61
Synonyms:
2-Chloro-N-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-acetamide
SMILES:
ClC1=CC(Cl)=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
4.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄S
Molecular Weight: 271.29
Synonyms: 1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa: 92.55
Logp: 0.1887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄S
Molecular Weight:
271.29
Synonyms:
1-(2-NITRO-BENZENESULFONYL)-PIPERAZINE
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CCNCC2
Tpsa:
92.55
Logp:
0.1887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3