CS-0322570

1-Bromo-2-(but-3-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 71813-50-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0322570-250mg In Stock ₹ 7,476.00

CS-0322570 - 250mg

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Purity

95% +(stabilized with TBC

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br

Molecular Weight

211.10

Synonyms

4-(2-Bromophenyl)-1-butene

SMILES

C=CCCC1=CC=CC=C1Br

Tpsa

0

Logp

3.5677

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB65659
71813-50-8 | 4-(2-Bromophenyl)-1-butene
A2B Chem ₹ 8,633.00 - ₹ 2,10,040.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322570

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Purity:
95% +(stabilized with TBC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
4-(2-Bromophenyl)-1-butene

SMILES:
C=CCCC1=CC=CC=C1Br

Tpsa:
0

Logp:
3.5677

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
2-[mesyl-(2-methyl-5-nitro-phenyl)amino]acetic acid

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)O)S(=O)(=O)C

Tpsa:
117.82

Logp:
0.75382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322572

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
(1-Tert-butylpyrrolidin-3-yl)methanol

SMILES:
CC(C)(C)N1CCC(C1)CO

Tpsa:
23.47

Logp:
1.0991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322573

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄

Molecular Weight:
276.34

Synonyms:
2-[3-(1H-benzoimidazol-2-yl)propyl]-1H-benzoimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCC3=NC4=CC=CC=C4N3

Tpsa:
57.36

Logp:
3.6145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4