CS-1074645

5-Amino-1-methyl-3H-1lambda4-benzo[d]isothiazole 1-oxide

Manufacturer: ChemScene

CAS Number: 2648993-93-3

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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

C₈H₁₀N₂OS

Molecular Weight

182.24

Synonyms

None

SMILES

O=S1(=NCC=2C=C(N)C=CC21)C

Tpsa

55.45

Logp

1.2391

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL46566
2648993-93-3 | 5-amino-1-methyl-3H-1lambda6,2-benzothiazol-1-one
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1074645

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=S1(=NCC=2C=C(N)C=CC21)C

Tpsa:
55.45

Logp:
1.2391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(N)C12CC2

Tpsa:
55.56

Logp:
1.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1074647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(O)C12CC(=O)C(C1)C2

Tpsa:
54.37

Logp:
0.4402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈INO₂

Molecular Weight:
253.04

Synonyms:
None

SMILES:
O=C1OC2(CI)CC(N1)C2

Tpsa:
38.33

Logp:
1.0624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1