CS-0506829

3-Acetamido-3-(5-methylfuran-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1343273-67-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0506829-2.5g In Stock ₹ 91,292.52
5g CS-0506829-5g In Stock ₹ 1,34,842.56
10g CS-0506829-10g In Stock ₹ 1,99,782.60

CS-0506829 - 2.5g

₹ 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

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

O=C(O)CC(NC(C)=O)C1=CC=C(C)O1

Tpsa

79.54

Logp

1.23992

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM43925
1343273-67-5 | 3-acetamido-3-(5-methylfuran-2-yl)propanoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0506829

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(O)CC(NC(C)=O)C1=CC=C(C)O1

Tpsa:
79.54

Logp:
1.23992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
FC1=CC=CC=C1CCCCBr

Tpsa:
0

Logp:
3.5433

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506831

--


Purity:
98%

MDL No:
MFCD20318364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂

Molecular Weight:
174.19

Synonyms:
1-(2,2-Difluoroethyl)-piperidine-4-carbonitrile

SMILES:
N#CC1CCN(CC(F)F)CC1

Tpsa:
27.03

Logp:
1.48708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCCC1=NC=CN1C1CCCNC1

Tpsa:
29.85

Logp:
1.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3