CS-0499872

2-Amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1934367-59-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0499872-100mg In Stock ₹ 69,645.84

CS-0499872 - 100mg

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD29060099

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀FNO₂

Molecular Weight

159.16

Synonyms

None

SMILES

OC(=O)C(N)C12CC(C2)(F)C1

Tpsa

63.32

Logp

0.2905

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01719
1934367-59-5 | 2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499872

--


Purity:
98%

MDL No:
MFCD29060099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
OC(=O)C(N)C12CC(C2)(F)C1

Tpsa:
63.32

Logp:
0.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClFNO₂

Molecular Weight:
195.62

Synonyms:
None

SMILES:
Cl.OC(=O)C(N)C12CC(C2)(F)C1

Tpsa:
63.32

Logp:
0.7123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499874

--


Purity:
98%

MDL No:
MFCD29037348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C12CC(F)(C1)C2

Tpsa:
75.63

Logp:
1.8565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)C12CC(F)(C1)C2

Tpsa:
75.63

Logp:
1.8565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3