CS-0282972

5-Bromo-3-methyl-4-nitroisothiazole

Manufacturer: ChemScene

CAS Number: 35610-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0282972-5g In Stock ₹ 1,04,297.64

CS-0282972 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrN₂O₂S

Molecular Weight

223.05

Synonyms

5-Bromo-3-methyl-4-nitro-1,2-thiazole

SMILES

CC1=NSC(=C1[N+](=O)[O-])Br

Tpsa

56.03

Logp

2.12222

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD39347
35610-98-1 | 5-Bromo-3-methyl-4-nitroisothiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0282972

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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:
C₄H₃BrN₂O₂S

Molecular Weight:
223.05

Synonyms:
5-Bromo-3-methyl-4-nitro-1,2-thiazole

SMILES:
CC1=NSC(=C1[N+](=O)[O-])Br

Tpsa:
56.03

Logp:
2.12222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282973

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
4-aMino-3-Methyl-1,2-thiazole-5-carboxylic acid

SMILES:
CC1=NSC(=C1N)C(=O)O

Tpsa:
76.21

Logp:
0.73192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0282974

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂OS

Molecular Weight:
190.65

Synonyms:
2-chloro-N-(3-methyl-1,2-thiazol-5-yl)acetamide

SMILES:
CC1=NSC(NC(CCl)=O)=C1

Tpsa:
41.99

Logp:
1.62882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282976

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CC12CC(NC(N1)=O)C3=C(O2)C=CC(Br)=C3

Tpsa:
50.36

Logp:
2.3017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0