CS-0079928

3-Bromo-N-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 7661-07-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0079928-100mg In Stock ₹ 1,711.20
250mg CS-0079928-250mg In Stock ₹ 2,139.00
1g CS-0079928-1g In Stock ₹ 5,646.96
5g CS-0079928-5g In Stock ₹ 18,224.28

CS-0079928 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

95%

MDL No

MFCD06665988

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

3-BROMO-N-PHENYLPROPANAMIDE(WX630251)

SMILES

BrCCC(NC1=CC=CC=C1)=O

Tpsa

29.1

Logp

2.4101

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH76333
7661-07-6 | 3-Bromo-N-phenylpropanamide
A2B Chem ₹ 1,197.84 - ₹ 1,540.08

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079928

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Purity:
95%

MDL No:
MFCD06665988

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-BROMO-N-PHENYLPROPANAMIDE(WX630251)

SMILES:
BrCCC(NC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.4101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0079929

--


Purity:
98%

MDL No:
MFCD00018887

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
2-Chloroacetanilide

SMILES:
O=C(NC1=CC=CC=C1)CCl

Tpsa:
29.1

Logp:
1.8639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0079931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
Carbamic acid, N-[(1S)-2-(2,6-dimethylphenoxy)-1-methylethyl]-, 1,1-dimethylethyl ester

SMILES:
CC1=CC=CC(C)=C1OC[C@@H](NC(OC(C)(C)C)=O)C

Tpsa:
47.56

Logp:
3.59544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0079933

--


Purity:
95+%

MDL No:
MFCD28991735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC)CC([C@@H]1CN(C(OC(C)(C)C)=O)CCC1)=O

Tpsa:
72.91

Logp:
1.7657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3