CS-0660706

2-Amino-3-(5-fluoro-2-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 246506-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0660706-1g In Stock ₹ 1,11,399.12

CS-0660706 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

MFCD18698225

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

Tpsa

83.55

Logp

0.4857

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0660706

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Purity:
98%

MDL No:
MFCD18698225

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

Tpsa:
83.55

Logp:
0.4857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0660707

--


Purity:
98%

MDL No:
MFCD15144097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO

Molecular Weight:
161.00

Synonyms:
None

SMILES:
CC1=CC(=CO1)Br

Tpsa:
13.14

Logp:
2.35052

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660708

--


Purity:
98%

MDL No:
MFCD11100000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)C(=O)C3

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C(=O)N2CCCCC2

Tpsa:
46.61

Logp:
2.0993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2