CS-0976499

2-Acetamido-4-fluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1516738-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0976499-5g In Stock ₹ 2,87,310.48

CS-0976499 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀FNO₃

Molecular Weight

163.15

Synonyms

None

SMILES

O=C(NC(C(=O)O)CCF)C

Tpsa

66.4

Logp

-0.0647

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0976499

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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:
C₆H₁₀FNO₃

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)CCF)C

Tpsa:
66.4

Logp:
-0.0647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0976500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976501

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=1C=C(C=CC1C2NCC2)C3CC3

Tpsa:
12.03

Logp:
2.5984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976502

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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:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
S=C1NC=2C=NC=CC2N1C3CC3

Tpsa:
33.61

Logp:
2.42879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1