CS-0683966
Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1016867-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683966-1g | In Stock | ₹ 1,52,012.00 |
| 5g | CS-0683966-5g | In Stock | ₹ 4,24,886.00 |
CS-0683966 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,012.00
GST (18%): ₹ 27,362.16
Total Price: ₹ 1,79,374.16
Purity
98%
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
None
SMILES
COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl
Tpsa
72.8
Logp
1.1609
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016867-66-5 | methyl 3-chloro-1,1-dioxo-1,2-benzothiazole-6-carboxylate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
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: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl
Tpsa: 72.8
Logp: 1.1609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=NS2(=O)=O)Cl
Tpsa:
72.8
Logp:
1.1609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)NS(=O)(=O)N
Tpsa: 72.19
Logp: 1.0645
H Acceptors: 2
H Donors: 2
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:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)NS(=O)(=O)N
Tpsa:
72.19
Logp:
1.0645
H Acceptors:
2
H Donors:
2
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: C₁₀H₆N₄
Molecular Weight: 182.18
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=NC=C(C=N2)C#N
Tpsa: 62.46
Logp: 1.41028
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:
C₁₀H₆N₄
Molecular Weight:
182.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=NC=C(C=N2)C#N
Tpsa:
62.46
Logp:
1.41028
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: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: CCNC(=O)C1=C(C=CC(=C1)Br)F
Tpsa: 29.1
Logp: 2.3379
H Acceptors: 1
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
CCNC(=O)C1=C(C=CC(=C1)Br)F
Tpsa:
29.1
Logp:
2.3379
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2