CS-0541017
5-Amino-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 916438-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0541017-10g | In Stock | ₹ 2,55,054.36 |
CS-0541017 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,55,054.36
GST (18%): ₹ 45,909.785
Total Price: ₹ 3,00,964.145
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
1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide
SMILES
NC1=CC2=C(S(NC2)(=O)=O)C=C1
Tpsa
72.19
Logp
0.0607
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916438-50-1 | 1,1-Dioxo-2,3-dihydro-1,2-benzothiazol-5-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide
SMILES: NC1=CC2=C(S(NC2)(=O)=O)C=C1
Tpsa: 72.19
Logp: 0.0607
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:
1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide
SMILES:
NC1=CC2=C(S(NC2)(=O)=O)C=C1
Tpsa:
72.19
Logp:
0.0607
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: F[C@@H]1CC[C@H](OC(C2=CC=CC=C2)=O)CC1
Tpsa: 26.3
Logp: 3.1241
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
F[C@@H]1CC[C@H](OC(C2=CC=CC=C2)=O)CC1
Tpsa:
26.3
Logp:
3.1241
H Acceptors:
2
H Donors:
0
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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: 2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
SMILES: O=C(NC[C@@H](O)CO)CCl
Tpsa: 69.56
Logp: -1.3054
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
SMILES:
O=C(NC[C@@H](O)CO)CCl
Tpsa:
69.56
Logp:
-1.3054
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: CC(N1[C@@H](C)CNCC1)=O.[H]Cl
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CC(N1[C@@H](C)CNCC1)=O.[H]Cl
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0