CS-0319452

3-Bromo-N-(4-bromophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 7661-10-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0319452-250mg In Stock ₹ 15,315.24

CS-0319452 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂NO

Molecular Weight

306.98

Synonyms

N1-(4-BROMOPHENYL)-3-BROMOPROPANAMIDE

SMILES

C1=C(C=CC(=C1)NC(=O)CCBr)Br

Tpsa

29.1

Logp

3.1726

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50318
7661-10-1 | N1-(4-Bromophenyl)-3-bromopropanamide
A2B Chem ₹ 17,796.48 - ₹ 29,261.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319452

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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:
C₉H₉Br₂NO

Molecular Weight:
306.98

Synonyms:
N1-(4-BROMOPHENYL)-3-BROMOPROPANAMIDE

SMILES:
C1=C(C=CC(=C1)NC(=O)CCBr)Br

Tpsa:
29.1

Logp:
3.1726

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₃

Molecular Weight:
239.23

Synonyms:
Theophylline, 8-(2-hydroxyethylamino)-

SMILES:
O=C(N1C)N(C)C2=C(N=C(NCCO)N2)C1=O

Tpsa:
104.94

Logp:
-1.6355

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0319454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
4-amino-5-benzoyl-1,2-oxazole-3-carboxamide

SMILES:
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N

Tpsa:
112.21

Logp:
0.5867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319455

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate

SMILES:
CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1

Tpsa:
52.6

Logp:
2.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5