CS-0525571

3-Amino-4-(2-fluorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1267393-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0525571-1g In Stock ₹ 1,01,474.16

CS-0525571 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

MFCD08460465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

O=C(O)CC(N)CC1=CC=CC=C1F

Tpsa

63.32

Logp

1.1702

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05702
1267393-37-2 | 3-Amino-4-(2-fluorophenyl)butyricAcid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525571

--


Purity:
98%

MDL No:
MFCD08460465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(O)CC(N)CC1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C1=CC=CC(OC)=C1)(N)CC(O)=O

Tpsa:
72.55

Logp:
1.3438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525573

--


Purity:
98%

MDL No:
MFCD19372304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
3-Amino-4-(2-bromophenyl)butyric Acid

SMILES:
O=C(O)CC(N)CC1=CC=CC=C1Br

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-Cyclopropyl-4-methyl-1,3-oxazole-5-carboxylic acid

SMILES:
O=C(C1=C(C)N=C(C2CC2)O1)O

Tpsa:
63.33

Logp:
1.55862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2