CS-0956681

2-Amino-4-fluoro-2-(hydroxymethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2060051-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0956681-5g In Stock ₹ 3,16,914.24

CS-0956681 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀FNO₃

Molecular Weight

151.14

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

-0.8796

H Acceptors

3

H Donors

3

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

Show Difference

Img

ChemScene

CS-0956681

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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:
C₅H₁₀FNO₃

Molecular Weight:
151.14

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.8796

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0956682

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CCC(N2CCC2)(CC)CC1

Tpsa:
15.27

Logp:
1.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956683

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C1C=CC(=C2C)C

Tpsa:
36.68

Logp:
2.72332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956684

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=S(=O)(C(=C)C=1C=NC=CC1)C

Tpsa:
47.03

Logp:
1.0969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2