CS-0724153

(3R)-3-amino-3-(2,5-difluoro-4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1335927-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0724153-5g In Stock ₹ 1,99,098.12

CS-0724153 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₂NO₃

Molecular Weight

231.20

Synonyms

None

SMILES

COC1=CC(F)=C(C=C1F)[C@H](N)CC(O)=O

Tpsa

72.55

Logp

1.4479

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0724153

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
COC1=CC(F)=C(C=C1F)[C@H](N)CC(O)=O

Tpsa:
72.55

Logp:
1.4479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
COC1=CC(F)=C(C=C1F)[C@@H](N)CCO

Tpsa:
55.48

Logp:
1.3556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0724155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
COC1=CC=CC2=CC(F)=CC=C12

Tpsa:
9.23

Logp:
2.9875

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(N=C1)C1CCCN1

Tpsa:
62.22

Logp:
1.2043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2