CS-0295419

N-(4-Aminobutyl)-2-bromoacetamide

Manufacturer: ChemScene

CAS Number: 16504-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0295419-5g In Stock ₹ 3,23,160.12

CS-0295419 - 5g

₹ 3,23,160.12

In Stock

Quantity

1

Base Price: ₹ 3,23,160.12

GST (18%): ₹ 58,168.822

Total Price: ₹ 3,81,328.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃BrN₂O

Molecular Weight

209.08

Synonyms

None

SMILES

O=C(NCCCCN)CBr

Tpsa

55.12

Logp

0.2364

H Acceptors

2

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295419

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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:
C₆H₁₃BrN₂O

Molecular Weight:
209.08

Synonyms:
None

SMILES:
O=C(NCCCCN)CBr

Tpsa:
55.12

Logp:
0.2364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295420

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(3-Aminopropyl)benzamide HCl

SMILES:
O=C(NCCCN)C1=CC=CC=C1

Tpsa:
55.12

Logp:
0.7652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295421

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(NCCCN)C1=CC=CC=C1F

Tpsa:
55.12

Logp:
0.9043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295422

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
O=C(NCCCN)COC

Tpsa:
64.35

Logp:
-0.9022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5