CS-0670018

3-Amino-3-(3-fluoro-2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 682804-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670018-5g In Stock ₹ 1,99,354.80

CS-0670018 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD03002492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)O)C(CC(=O)O)N

Tpsa

83.55

Logp

1.0058

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670018

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Purity:
98%

MDL No:
MFCD03002492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)O)C(CC(=O)O)N

Tpsa:
83.55

Logp:
1.0058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670019

--


Purity:
98%

MDL No:
MFCD03002497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(CC(=O)O)N)O

Tpsa:
83.55

Logp:
1.17512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670020

--


Purity:
98%

MDL No:
MFCD03002499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C(CC(=O)O)N)O

Tpsa:
83.55

Logp:
1.17512

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670021

--


Purity:
98%

MDL No:
MFCD03002537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(CC(=O)O)N)OC(O2)(F)F

Tpsa:
81.78

Logp:
1.4826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3