CS-0163043

2-Butylbenzo[d]isothiazol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 4299-07-4

Select a Size

Pack Size SKU Availability Price
100g CS-0163043-100g In Stock ₹ 6,588.12
500g CS-0163043-500g In Stock ₹ 23,700.12

CS-0163043 - 100g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD09751282

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NOS

Molecular Weight

207.29

Synonyms

None

SMILES

O=C1C2=C(SN1CCCC)C=CC=C2

Tpsa

22

Logp

2.8631

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB52640
4299-07-4 | 2-Butyl-1,2-benzisothiazolin-3-one
A2B Chem ₹ 1,026.72 - ₹ 25,839.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0163043

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Purity:
98%

MDL No:
MFCD09751282

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C1C2=C(SN1CCCC)C=CC=C2

Tpsa:
22

Logp:
2.8631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163044

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BrO₂

Molecular Weight:
279.13

Synonyms:
Naphthalenecarboxylic acid, 1-bromo-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C2C=CC=CC2=C1Br

Tpsa:
26.3

Logp:
3.779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0163045

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₃

Molecular Weight:
301.02

Synonyms:
4-Bromo-2-trifluoromethoxy-6-nitroaniline

SMILES:
NC1=C(OC(F)(F)F)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.8381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0163047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
(3aR,4R,6S,6aS)-methyl4-(tert-butoxycarbonyl)-3-(pentan-3-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-6-carboxylate

SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@]2([H])C(C(CC)CC)=NO[C@@]21[H])OC

Tpsa:
86.22

Logp:
2.8798

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5