CS-0038953

N-(3-Bromobenzyl)propionamide

Manufacturer: ChemScene

CAS Number: 915923-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0038953-1g In Stock ₹ 10,523.88
5g CS-0038953-5g In Stock ₹ 31,913.88

CS-0038953 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

N-(3-bromobenzyl)propanamide

SMILES

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

Tpsa

29.1

Logp

2.4753

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

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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-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-0038953

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(3-bromobenzyl)propanamide

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

Tpsa:
29.1

Logp:
2.4753

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038954

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂O₂S

Molecular Weight:
245.13

Synonyms:
Methyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate dihydrochloride

SMILES:
COC(=O)C1=CSC(=N1)CN.Cl.Cl

Tpsa:
65.21

Logp:
1.232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038955

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇FN₂O₂

Molecular Weight:
204.24

Synonyms:
1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)F

Tpsa:
55.56

Logp:
0.9041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038956

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Purity:
97%

MDL No:
MFCD15526665

Storage:
4°C

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
3,3-Difluorocyclopentanamine hydrochloride

SMILES:
NC1CC(F)(F)CC1.Cl

Tpsa:
26.02

Logp:
1.5547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0