CS-0507034

(E)-1-(3-bromophenyl)-3-butoxyprop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1375008-15-3

Select a Size

Pack Size SKU Availability Price
5g CS-0507034-5g In Stock ₹ 88,554.60

CS-0507034 - 5g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO₂

Molecular Weight

283.16

Synonyms

None

SMILES

O=C(C1=CC=CC(Br)=C1)/C=C/OCCCC

Tpsa

26.3

Logp

3.9622

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF84872
1375008-15-3 | (E)-1-(3-Bromophenyl)-3-butoxyprop-2-en-1-one
A2B Chem ₹ 17,368.68 - ₹ 23,785.68

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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-0507034

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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:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)/C=C/OCCCC

Tpsa:
26.3

Logp:
3.9622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0507035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1O

Tpsa:
72.7

Logp:
2.4674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0507036

--


Purity:
98%

MDL No:
MFCD28023554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
2(1H)-Quinolinone, 6-broMo-8-Methyl-4-(trifluoroMethyl)-

SMILES:
O=C1NC2=C(C=C(Br)C=C2C)C(C(F)(F)F)=C1

Tpsa:
32.86

Logp:
3.61782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507037

--


Purity:
98%

MDL No:
MFCD22205746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
Carbamic acid, N-(3-amino-5-bromophenyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=CC(N)=C2

Tpsa:
64.35

Logp:
3.78

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3