CS-0963749

N-Methyl-N-(pent-4-en-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 34832-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0963749-5g In Stock ₹ 2,27,504.04

CS-0963749 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

O=C(N(C)CCCC=C)C

Tpsa

20.31

Logp

1.4309

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963749

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(N(C)CCCC=C)C

Tpsa:
20.31

Logp:
1.4309

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0963750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃O₂

Molecular Weight:
242.98

Synonyms:
None

SMILES:
O=C(C=1OC(Br)=CC1)C(F)(F)F

Tpsa:
30.21

Logp:
2.7871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄OS

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=S(C=1C=CC=CC1F)C(F)(F)F

Tpsa:
17.07

Logp:
2.4531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=S(=O)(NCC)C1=CC=C(C=C1Br)C

Tpsa:
46.17

Logp:
2.05572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3