CS-0058161

3-Bromo-4-methyl-2-nitrothiophene

Manufacturer: ChemScene

CAS Number: 72344-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0058161-5g In Stock ₹ 1,51,270.08
10g CS-0058161-10g In Stock ₹ 2,51,803.08

CS-0058161 - 5g

₹ 1,51,270.08

In Stock

Quantity

1

Base Price: ₹ 1,51,270.08

GST (18%): ₹ 27,228.614

Total Price: ₹ 1,78,498.694

Purity

98%

MDL No

MFCD28502633

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BrNO₂S

Molecular Weight

222.06

Synonyms

None

SMILES

O=[N+](C1=C(Br)C(C)=CS1)[O-]

Tpsa

43.14

Logp

2.72722

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI55496
72344-28-6 | 3-Bromo-4-methyl-2-nitrothiophene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0058161

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Purity:
98%

MDL No:
MFCD28502633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂S

Molecular Weight:
222.06

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C(C)=CS1)[O-]

Tpsa:
43.14

Logp:
2.72722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058162

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Purity:
98%

MDL No:
MFCD26096975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
3-Hydroxy-3-(hydroxymethyl)azetidine

SMILES:
OC1(CO)CNC1

Tpsa:
52.49

Logp:
-1.687

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0058163

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Purity:
98%

MDL No:
MFCD28502636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂O₄

Molecular Weight:
270.23

Synonyms:
1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopentanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(OC(F)(F)O3)C3=C2)CCCC1)O

Tpsa:
55.76

Logp:
2.9045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058164

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
Thiazolo[5,4-b]pyridin-2-carbonsaeure

SMILES:
C1=CC2=C(N=C1)SC(=N2)C(=O)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1