CS-0964046

N-(2,2-Dichlorovinyl)propionamide

Manufacturer: ChemScene

CAS Number: 37001-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0964046-1g In Stock ₹ 78,458.52
5g CS-0964046-5g In Stock ₹ 2,12,188.80
10g CS-0964046-10g In Stock ₹ 3,10,839.48

CS-0964046 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Cl₂NO

Molecular Weight

168.02

Synonyms

None

SMILES

O=C(NC=C(Cl)Cl)CC

Tpsa

29.1

Logp

1.7891

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV43641
37001-11-9 | N-(2,2-Dichloroethenyl)propanamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0964046

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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:
C₅H₇Cl₂NO

Molecular Weight:
168.02

Synonyms:
None

SMILES:
O=C(NC=C(Cl)Cl)CC

Tpsa:
29.1

Logp:
1.7891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1)S(=O)(=O)F

Tpsa:
60.44

Logp:
1.5215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964048

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC=1C=CC(O)=C2N=C(C=CC12)C

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0964049

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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:
C₁₄H₂₆O

Molecular Weight:
210.36

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1[C@@]([C@@H](C=C)C)(O)C[C@H](C)CC1

Tpsa:
20.23

Logp:
3.6318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3