CS-0958568

2-Amino-4-fluoro-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 208927-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0958568-5g In Stock ₹ 3,29,478.00

CS-0958568 - 5g

₹ 3,29,478.00

In Stock

Quantity

1

Base Price: ₹ 3,29,478.00

GST (18%): ₹ 59,306.04

Total Price: ₹ 3,88,784.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO₂

Molecular Weight

135.14

Synonyms

None

SMILES

O=C(O)C(N)(C)CCF

Tpsa

63.32

Logp

0.148

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0958568

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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:
C₅H₁₀FNO₂

Molecular Weight:
135.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC=CN1C=2C=CC=C(N)C2

Tpsa:
63.81

Logp:
0.7478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958570

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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:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

SMILES:
IC1=CN=CC(=C1)CC

Tpsa:
12.89

Logp:
2.2486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958571

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=NC(=C1)C(=O)OCC

Tpsa:
78.38

Logp:
0.83

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4