CS-0662029

3-((4-Hydroxybutyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 299202-85-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0662029-100mg In Stock ₹ 93,688.20

CS-0662029 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD00490621

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃S

Molecular Weight

254.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NCCCCO)NS2(=O)=O

Tpsa

78.76

Logp

0.4976

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46813
299202-85-0 | 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]butan-1-ol
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662029

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Purity:
98%

MDL No:
MFCD00490621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NCCCCO)NS2(=O)=O

Tpsa:
78.76

Logp:
0.4976

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662030

--


Purity:
98%

MDL No:
MFCD20039938

Storage:
4°C

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
CCC(=O)C1=NCCS1

Tpsa:
29.43

Logp:
1.1108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662031

--


Purity:
98%

MDL No:
MFCD28142412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
None

SMILES:
CCOC(=N)C(C)O.Cl

Tpsa:
53.31

Logp:
0.80277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662032

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Purity:
98%

MDL No:
MFCD01043765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)N)Br

Tpsa:
61.03

Logp:
2.4618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3