CS-0235372
2-(4-Chloro-3-oxobutyl)-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 65495-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235372-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0235372-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0235372-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0235372-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0235372-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0235372-5g | In Stock | ₹ 2,51,158.00 |
| 10g | CS-0235372-10g | In Stock | ₹ 3,72,287.00 |
CS-0235372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
2-(4-chloro-3-oxobutyl)isoindoline-1,3-dione
SMILES
O=C1N(CCC(CCl)=O)C(C2=C1C=CC=C2)=O
Tpsa
54.45
Logp
1.4806
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65495-45-6 | 2-(4-chloro-3-oxobutyl)-2,3-dihydro-1H-isoindole-1,3-dione | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 2-(4-chloro-3-oxobutyl)isoindoline-1,3-dione
SMILES: O=C1N(CCC(CCl)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.4806
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
2-(4-chloro-3-oxobutyl)isoindoline-1,3-dione
SMILES:
O=C1N(CCC(CCl)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.4806
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-(2-HYDROXYETHYL)ISONICOTINAMIDE, 99
SMILES: C1=C(C=CN=C1)C(=O)NCCO
Tpsa: 62.22
Logp: -0.1963
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-(2-HYDROXYETHYL)ISONICOTINAMIDE, 99
SMILES:
C1=C(C=CN=C1)C(=O)NCCO
Tpsa:
62.22
Logp:
-0.1963
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C(C)O
Tpsa: 29.46
Logp: 2.5271
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C(C)O
Tpsa:
29.46
Logp:
2.5271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclopentancarbonsaeure-aethylester
SMILES: CCOC(=O)C1CCCC1
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclopentancarbonsaeure-aethylester
SMILES:
CCOC(=O)C1CCCC1
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2