CS-0334397

2-Bromo-N-cyclopropyl-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1341825-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0334397-5g In Stock ₹ 1,50,585.60

CS-0334397 - 5g

₹ 1,50,585.60

In Stock

Quantity

1

Base Price: ₹ 1,50,585.60

GST (18%): ₹ 27,105.408

Total Price: ₹ 1,77,691.008

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

2-Bromo-N-Cyclopropyl-N-Ethylacetamide(WX630207)

SMILES

CCN(C1CC1)C(=O)CBr

Tpsa

20.31

Logp

1.3922

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30863
1341825-32-8 | 2-Bromo-n-cyclopropyl-n-ethylacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334397

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
2-Bromo-N-Cyclopropyl-N-Ethylacetamide(WX630207)

SMILES:
CCN(C1CC1)C(=O)CBr

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1F)CBr

Tpsa:
29.1

Logp:
2.46752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrN₃OS

Molecular Weight:
282.12

Synonyms:
4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile

SMILES:
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)C#N

Tpsa:
58.8

Logp:
2.96458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
methyl 4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate

SMILES:
S=C1NC(C2=CC=C(Cl)C=C2)C(C(OC)=O)=C(C)N1

Tpsa:
50.36

Logp:
2.3058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2