CS-0244564
2-Methyl-1,3-dioxo-2,3-dihydro-1h-isoindole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 503469-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244564-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244564-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244564-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244564-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244564-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0244564-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0244564-10g | In Stock | ₹ 1,93,536.72 |
CS-0244564 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₄S
Molecular Weight
259.67
Synonyms
2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride
SMILES
O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O
Tpsa
71.52
Logp
0.8399
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-1,3-dioxo-isoindoline-5-sulfonyl chloride | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 2,31,012.00 | |
 | 503469-97-4 | 2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₆ClNO₄S
Molecular Weight: 259.67
Synonyms: 2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride
SMILES: O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O
Tpsa: 71.52
Logp: 0.8399
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClNO₄S
Molecular Weight:
259.67
Synonyms:
2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride
SMILES:
O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O
Tpsa:
71.52
Logp:
0.8399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 1(3'-amino phenyl)3-methyl urea
SMILES: O=C(NC)NC1=CC=CC(N)=C1
Tpsa: 67.15
Logp: 1.0201
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
1(3'-amino phenyl)3-methyl urea
SMILES:
O=C(NC)NC1=CC=CC(N)=C1
Tpsa:
67.15
Logp:
1.0201
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆N₃O₂
Molecular Weight: 325.17
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(C2=NC=C(C(F)(F)F)C=C2)N=C1)O
Tpsa: 68.01
Logp: 3.0031
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:
C₁₁H₅F₆N₃O₂
Molecular Weight:
325.17
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=NC=C(C(F)(F)F)C=C2)N=C1)O
Tpsa:
68.01
Logp:
3.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₄O₃
Molecular Weight: 288.18
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N(C2=NN=C(OC)C=C2)N=C1)O
Tpsa: 90.13
Logp: 1.3879
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₄O₃
Molecular Weight:
288.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N(C2=NN=C(OC)C=C2)N=C1)O
Tpsa:
90.13
Logp:
1.3879
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3