CS-0935848

1-(1-Bromobutan-2-yl)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 1226172-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0935848-5g In Stock ₹ 2,27,589.60

CS-0935848 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrCl

Molecular Weight

247.56

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(CBr)CC

Tpsa

0

Logp

4.2285

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935848

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(CBr)CC

Tpsa:
0

Logp:
4.2285

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0935849

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(N1)C=2C=CC=CC2C)C

Tpsa:
45.75

Logp:
2.58772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC(=C(OC)C=C1C)C

Tpsa:
63.6

Logp:
1.57934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935851

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2C(C)C

Tpsa:
12.03

Logp:
2.5909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1