CS-0460812
5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 885279-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460812-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0460812-1g | In Stock | ₹ 18,737.64 |
CS-0460812 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD03453269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₅S
Molecular Weight
351.76
Synonyms
5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
SMILES
COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)Cl
Tpsa
80.75
Logp
2.4233
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHOXY-5-(13-DIOXOISOINDOLIN-2-YL)BENZENE-1-SULFONYL CHLORIDE / 0.25g / 432789862 / AB1480 / 95.000 / 885279-82-3 / MFCD03453269 / 351.760 / C15H10ClNO5S | eMolecules | ₹ 12,090.48 | |
 | 885279-82-3 | 2-Methoxy-5-(1,3-dioxoisoindolin-2-yl)benzene-1-sulfonyl chloride | A2B Chem | ₹ 8,556.00 - ₹ 20,705.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD03453269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₅S
Molecular Weight: 351.76
Synonyms: 5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
SMILES: COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)Cl
Tpsa: 80.75
Logp: 2.4233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₅S
Molecular Weight:
351.76
Synonyms:
5-(1,3-Dioxoisoindolin-2-yl)-2-methoxybenzene-1-sulfonyl chloride
SMILES:
COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)Cl
Tpsa:
80.75
Logp:
2.4233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-[2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]methanamine
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CN
Tpsa: 48.14
Logp: 2.2774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-[2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]methanamine
SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CN
Tpsa:
48.14
Logp:
2.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06658307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Amino-N-cyclopentyl-acetamide
SMILES: NCC(NC1CCCC1)=O
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Amino-N-cyclopentyl-acetamide
SMILES:
NCC(NC1CCCC1)=O
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: [2-(3-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 3.0649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
[2-(3-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
3.0649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2