CS-0313369

2-Bromo-N-((tetrahydrofuran-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 90271-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0313369-5g In Stock ₹ 1,03,099.80

CS-0313369 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO₂

Molecular Weight

222.08

Synonyms

2-Bromo-N-(tetrahydro-2-furanylmethyl)acetamide

SMILES

BrCC(NCC1CCCO1)=O

Tpsa

38.33

Logp

0.6765

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84921
90271-69-5 | 2-Bromo-n-(tetrahydro-2-furanylmethyl)acetamide
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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

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Img

ChemScene

CS-0313369

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
2-Bromo-N-(tetrahydro-2-furanylmethyl)acetamide

SMILES:
BrCC(NCC1CCCO1)=O

Tpsa:
38.33

Logp:
0.6765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO₂S

Molecular Weight:
283.09

Synonyms:
Ethyl 5-iodo-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(I)SC=N1

Tpsa:
39.19

Logp:
1.9244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0313371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
N-Benzoyl-beta-alanine Methyl Ester

SMILES:
COC(CCNC(C1=CC=CC=C1)=O)=O

Tpsa:
55.4

Logp:
0.9795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313372

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
4-{[2-(Methylthio)phenyl]amino}-4-oxobutanoic acid

SMILES:
CSC1=CC=CC=C1NC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
2.2118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5