CS-0709465

(R)-Methyl 2-amino-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1212392-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0709465-1g In Stock ₹ 2,45,214.96

CS-0709465 - 1g

₹ 2,45,214.96

In Stock

Quantity

1

Base Price: ₹ 2,45,214.96

GST (18%): ₹ 44,138.693

Total Price: ₹ 2,89,353.653

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇ClFNO₂

Molecular Weight

309.76

Synonyms

None

SMILES

Cl.COC(=O)[C@H](N)CC1=CC=C(C=C1)C1=CC=C(F)C=C1

Tpsa

52.32

Logp

2.9573

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE65279
1212392-21-6 | (R)-Methyl 2-amino-3-(4'-fluoro-[1,1'-biphenyl]-4-yl)propanoate hydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0709465

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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:
C₁₆H₁₇ClFNO₂

Molecular Weight:
309.76

Synonyms:
None

SMILES:
Cl.COC(=O)[C@H](N)CC1=CC=C(C=C1)C1=CC=C(F)C=C1

Tpsa:
52.32

Logp:
2.9573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709466

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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:
C₈H₁₆ClF₂N

Molecular Weight:
199.67

Synonyms:
None

SMILES:
Cl.CC1(CN)CCC(F)(F)CC1

Tpsa:
26.02

Logp:
2.5825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₃N₂

Molecular Weight:
283.63

Synonyms:
None

SMILES:
Cl.Cl.NC1(CCNCC1)C1=CC=C(Cl)C=C1

Tpsa:
38.05

Logp:
2.721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0709468

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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:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
Cl.Cl.Cl.COC1=CC=C(NC2CCNCC2)N=C1

Tpsa:
46.18

Logp:
2.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3