CS-0957974

2-Amino-2-(cyclopropylmethyl)-4-fluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 2060047-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0957974-1g In Stock ₹ 99,762.96

CS-0957974 - 1g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄FNO₂

Molecular Weight

175.20

Synonyms

None

SMILES

O=C(O)C(N)(CCF)CC1CC1

Tpsa

63.32

Logp

0.9282

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-0957974

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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:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(O)C(N)(CCF)CC1CC1

Tpsa:
63.32

Logp:
0.9282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0957975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrF₂NO₂

Molecular Weight:
314.08

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1F)C=2C(F)=CC=CC2Br

Tpsa:
43.14

Logp:
4.3025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCSC2C

Tpsa:
54.7

Logp:
1.0891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₂O

Molecular Weight:
297.09

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1F)C=2C(F)=CC=CC2Br

Tpsa:
17.07

Logp:
4.2068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2