CS-0458638

4-Bromo-3-methylisothiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 89283-96-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0458638-500mg In Stock ₹ 91,035.84

CS-0458638 - 500mg

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrNOS

Molecular Weight

206.06

Synonyms

4-Bromo-3-methyl-isothiazole-5-carbaldehyde

SMILES

O=CC1=C(Br)C(C)=NS1

Tpsa

29.96

Logp

2.02652

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF10249
89283-96-5 | 4-Bromo-3-methyl-isothiazole-5-carbaldehyde
A2B Chem ₹ 49,881.48

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-0458638

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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:
C₅H₄BrNOS

Molecular Weight:
206.06

Synonyms:
4-Bromo-3-methyl-isothiazole-5-carbaldehyde

SMILES:
O=CC1=C(Br)C(C)=NS1

Tpsa:
29.96

Logp:
2.02652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
N#CC1=CC2=CC=C(Br)C=C2N=C1Cl

Tpsa:
36.68

Logp:
3.52238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄

Molecular Weight:
307.73

Synonyms:
8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester

SMILES:
O=C(C1=NC2=C(Cl)C=CC=C2C=C1C(OCC)=O)OCC

Tpsa:
65.49

Logp:
3.2416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC=C(C)C=C2N=C1C)OCC

Tpsa:
39.19

Logp:
3.02834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2