CS-0329128

N-benzyl-2-bromobutanamide

Manufacturer: ChemScene

CAS Number: 126317-15-5

Select a Size

Pack Size SKU Availability Price
10g CS-0329128-10g In Stock ₹ 1,03,014.24
25g CS-0329128-25g In Stock ₹ 1,62,906.24

CS-0329128 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

CCC(Br)C(NCC1=CC=CC=C1)=O

Tpsa

29.1

Logp

2.4763

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI28547
126317-15-5 | N-Benzyl-2-bromobutanamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0329128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCC(Br)C(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
2.4763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C(C#N)F

Tpsa:
40.86

Logp:
2.38438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₆

Molecular Weight:
368.42

Synonyms:
Boc-Dap(Dde)-OH

SMILES:
CC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O

Tpsa:
121.8

Logp:
1.7861

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0329131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCCNC3)C2.Cl.Cl

Tpsa:
15.27

Logp:
3.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2