CS-0337091

2-Bromo-5-dodecylthiophene

Manufacturer: ChemScene

CAS Number: 153561-74-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0337091-250mg In Stock ₹ 6,417.00
1g CS-0337091-1g In Stock ₹ 16,684.20
5g CS-0337091-5g In Stock ₹ 54,330.60

CS-0337091 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇BrS

Molecular Weight

331.35

Synonyms

None

SMILES

CCCCCCCCCCCCC1=CC=C(Br)S1

Tpsa

0

Logp

6.974

H Acceptors

1

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI37203
153561-74-1 | 2-Bromo-5-dodecylthiophene
A2B Chem ₹ 1,796.76 - ₹ 18,309.84

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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-0337091

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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:
C₁₆H₂₇BrS

Molecular Weight:
331.35

Synonyms:
None

SMILES:
CCCCCCCCCCCCC1=CC=C(Br)S1

Tpsa:
0

Logp:
6.974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0337092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
1-(azetidine-3-carbonyl)azepane

SMILES:
C1CCCN(CC1)C(=O)C2CNC2

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337093

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
4-Ethyl-6-piperazin-1-yl-pyrimidine

SMILES:
CCC1=CC(=NC=N1)N2CCNCC2

Tpsa:
41.05

Logp:
0.4486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337094

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE

SMILES:
CCC(=O)C1=NC=NN1C

Tpsa:
47.78

Logp:
0.4078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2