CS-0335773

N-benzyl-2-chloro-N-(2-hydroxyethyl)acetamide

Manufacturer: ChemScene

CAS Number: 100129-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0335773-5g In Stock ₹ 89,581.32
10g CS-0335773-10g In Stock ₹ 1,07,463.36

CS-0335773 - 5g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

N-Benzyl-2-chloro-N-(2-hydroxyet

SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CCl

Tpsa

40.54

Logp

1.2463

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AK47962
100129-49-5 | N-Benzyl-2-chloro-N-(2-hydroxyethyl)acetamide
A2B Chem --

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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-0335773

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
N-Benzyl-2-chloro-N-(2-hydroxyet

SMILES:
C1=CC=C(C=C1)CN(CCO)C(=O)CCl

Tpsa:
40.54

Logp:
1.2463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335774

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Ethyl 3,5-dimethylbenzoylformate

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

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335775

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
3,4-dihydro-1H-pyrido[1,2-a]pyrimidin-6(2H)-one

SMILES:
C1=CC(=O)N2CCCNC2=C1

Tpsa:
34.03

Logp:
0.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335776

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine

SMILES:
CC(COC)OC1=NNC(=C1)N

Tpsa:
73.16

Logp:
0.4056

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4