CS-0333869

2-Bromo-N-(2-methoxyethyl)acetamide

Manufacturer: ChemScene

CAS Number: 174215-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0333869-1g In Stock ₹ 91,292.52
5g CS-0333869-5g In Stock ₹ 2,49,920.76
10g CS-0333869-10g In Stock ₹ 3,66,453.48

CS-0333869 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀BrNO₂

Molecular Weight

196.04

Synonyms

None

SMILES

COCCNC(CBr)=O

Tpsa

38.33

Logp

0.1439

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA20024
174215-37-3 | Acetamide, 2-bromo-N-(2-methoxyethyl)-
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333869

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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:
C₅H₁₀BrNO₂

Molecular Weight:
196.04

Synonyms:
None

SMILES:
COCCNC(CBr)=O

Tpsa:
38.33

Logp:
0.1439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
1,1-dicyano-2-methyl-2-cyclopropylethylene

SMILES:
N#CC(C#N)=C(C1CC1)C

Tpsa:
47.58

Logp:
1.76006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0333871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)NC1=CC=C(Br)C=C1

Tpsa:
41.13

Logp:
3.3691

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0333872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S₂

Molecular Weight:
236.36

Synonyms:
5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol

SMILES:
S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1

Tpsa:
15.27

Logp:
3.2807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1