CS-0339530

N-allyl-3-chloropropanamide

Manufacturer: ChemScene

CAS Number: 106593-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0339530-1g In Stock ₹ 8,727.12
5g CS-0339530-5g In Stock ₹ 34,395.12

CS-0339530 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

None

SMILES

C=CCNC(CCCl)=O

Tpsa

29.1

Logp

0.9175

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE13934
106593-38-8 | N-Allyl-3-chloropropanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0339530

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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:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
C=CCNC(CCCl)=O

Tpsa:
29.1

Logp:
0.9175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339531

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Br₂

Molecular Weight:
338.04

Synonyms:
None

SMILES:
C1=C2CC3=CC(=CC=C3CC2=CC(=C1)Br)Br

Tpsa:
0

Logp:
4.7066

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339532

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
1H-Indole-1-carboxylic acid, 6-fluoro-2,3-dihydro-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)F

Tpsa:
29.54

Logp:
3.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0339533

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
tert-butyl 4-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CNC3=C2C=CC=N3

Tpsa:
61.46

Logp:
2.6156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2