CS-0978478

1-Bromo-2-(1-bromobutan-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 1531407-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0978478-5g In Stock ₹ 3,05,192.52

CS-0978478 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Br₂

Molecular Weight

292.01

Synonyms

None

SMILES

BrC=1C=CC=CC1C(CBr)CC

Tpsa

0

Logp

4.3376

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978478

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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:
C₁₀H₁₂Br₂

Molecular Weight:
292.01

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C(CBr)CC

Tpsa:
0

Logp:
4.3376

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0978479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N1=CC(N)=C(N1C2=CC=CC(=C2)C)CCC

Tpsa:
43.84

Logp:
2.71542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978480

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C(CN)CC1CCC1

Tpsa:
43.09

Logp:
0.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
N#CC1=C(SN=C1C)NCCC

Tpsa:
48.71

Logp:
2.1451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3