CS-0193057

(3-Bromobenzyl)-diisopropylamine

Manufacturer: ChemScene

CAS Number: 1332347-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0193057-5g In Stock ₹ 1,79,504.88

CS-0193057 - 5g

₹ 1,79,504.88

In Stock

Quantity

1

Base Price: ₹ 1,79,504.88

GST (18%): ₹ 32,310.878

Total Price: ₹ 2,11,815.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BrN

Molecular Weight

270.21

Synonyms

None

SMILES

CC(N(CC1=CC=CC(Br)=C1)C(C)C)C

Tpsa

3.24

Logp

4.0679

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021POC
(3-Bromobenzyl)-diisopropylamine
Aaron Chemicals LLC ₹ 36,020.76 - ₹ 1,08,147.84

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-0193057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN

Molecular Weight:
270.21

Synonyms:
None

SMILES:
CC(N(CC1=CC=CC(Br)=C1)C(C)C)C

Tpsa:
3.24

Logp:
4.0679

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
7-Bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde

SMILES:
C1COC2=C(C=C(C=O)C(=C2)Br)O1

Tpsa:
35.53

Logp:
2.0328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
5-Bromo-1-isopropylindazole

SMILES:
CC(C)N1C2=CC=C(C=C2C=N1)Br

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(OC)=C1F

Tpsa:
26.3

Logp:
2.4093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2