CS-0058208

4-Bromo-2-methoxythiophene

Manufacturer: ChemScene

CAS Number: 73882-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0058208-1g In Stock ₹ 86,073.36
5g CS-0058208-5g In Stock ₹ 2,57,877.84

CS-0058208 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

MFCD22479491

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrOS

Molecular Weight

193.06

Synonyms

4-Brom-2-methyl-thiophen

SMILES

COC1=CC(Br)=CS1

Tpsa

9.23

Logp

2.5192

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29818
73882-42-5 | Thiophene, 4-?bromo-?2-?methoxy-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0058208

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Purity:
98%

MDL No:
MFCD22479491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrOS

Molecular Weight:
193.06

Synonyms:
4-Brom-2-methyl-thiophen

SMILES:
COC1=CC(Br)=CS1

Tpsa:
9.23

Logp:
2.5192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058209

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Purity:
98%

MDL No:
MFCD19230432

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
(1S,3R)-3-Methyl-cyclohexanecarboxylic acid

SMILES:
O=C([C@@H]1C[C@H](C)CCC1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058210

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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:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
C-(3,3-Difluoro-cyclohexyl)-methylamine

SMILES:
NCC1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058212

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Purity:
98%

MDL No:
MFCD00402218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
Ethyl 4-(m-nitrobenzylidene)aminobenzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
81.8

Logp:
3.5221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5