CS-0198691

2-Bromo-3-cyclohexylthiophene

Manufacturer: ChemScene

CAS Number: 241477-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0198691-1g In Stock ₹ 17,625.36
5g CS-0198691-5g In Stock ₹ 52,876.08

CS-0198691 - 1g

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

MFCD16618638

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrS

Molecular Weight

245.18

Synonyms

None

SMILES

BrC1=C(C2CCCCC2)C=CS1

Tpsa

0

Logp

4.5583

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68619
241477-71-4 | Thiophene, 2-bromo-3-cyclohexyl-
A2B Chem ₹ 5,390.28 - ₹ 17,368.68

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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

Show Difference

Img

ChemScene

CS-0198691

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Purity:
98%

MDL No:
MFCD16618638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
None

SMILES:
BrC1=C(C2CCCCC2)C=CS1

Tpsa:
0

Logp:
4.5583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₈FN

Molecular Weight:
339.40

Synonyms:
None

SMILES:
FC1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1NC4=CC=CC=C4

Tpsa:
12.03

Logp:
6.9033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0198693

--


Purity:
98%

MDL No:
MFCD00215961

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₀O

Molecular Weight:
230.26

Synonyms:
allo-Chrysoketone

SMILES:
O=C1C2=C(C3=C1C=CC=C3)C4=CC=CC=C4C=C2

Tpsa:
17.07

Logp:
4.0512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0198694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
2-Methyl-N-(3-methylphenyl)benzenamine

SMILES:
CC1=CC(NC2=CC=CC=C2C)=CC=C1

Tpsa:
12.03

Logp:
4.04704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2