CS-0964625

2-Amino-4-fluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 401-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0964625-1g In Stock ₹ 73,239.36

CS-0964625 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈FNO₂

Molecular Weight

121.11

Synonyms

None

SMILES

O=C(O)C(N)CCF

Tpsa

63.32

Logp

-0.2421

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

Compare Similar Items

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Img

ChemScene

CS-0964625

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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:
C₄H₈FNO₂

Molecular Weight:
121.11

Synonyms:
None

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

Tpsa:
63.32

Logp:
-0.2421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964626

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NCC2CC2)C

Tpsa:
21.26

Logp:
2.5171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964627

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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:
C₁₁H₈FN

Molecular Weight:
173.19

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C=2C=CN=CC2

Tpsa:
12.89

Logp:
2.8877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964628

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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:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

SMILES:
BrCCSC1=CC=CC(=C1)C

Tpsa:
0

Logp:
3.48202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3