CS-0680990
4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 211096-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680990-1g | In Stock | ₹ 1,27,313.28 |
CS-0680990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
None
SMILES
C1C2=C(C=CC=C2NS1(=O)=O)N
Tpsa
72.19
Logp
0.5241
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211096-70-7 | 4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: C1C2=C(C=CC=C2NS1(=O)=O)N
Tpsa: 72.19
Logp: 0.5241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
C1C2=C(C=CC=C2NS1(=O)=O)N
Tpsa:
72.19
Logp:
0.5241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₂NaO₃S₂
Molecular Weight: 238.22
Synonyms: None
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)[O-].[Na+]
Tpsa: 82.98
Logp: -2.4006
H Acceptors: 6
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:
C₆H₃N₂NaO₃S₂
Molecular Weight:
238.22
Synonyms:
None
SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)[O-].[Na+]
Tpsa:
82.98
Logp:
-2.4006
H Acceptors:
6
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C1=CC2=CC(=CN2N=C1)C#N
Tpsa: 41.09
Logp: 1.20598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN2N=C1)C#N
Tpsa:
41.09
Logp:
1.20598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C2=CC(=C(N2)C(=O)O)C)C
Tpsa: 65.98
Logp: 2.70016
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C2=CC(=C(N2)C(=O)O)C)C
Tpsa:
65.98
Logp:
2.70016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2