CS-0670598

(r)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 712321-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670598-1g In Stock ₹ 73,838.28

CS-0670598 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

MFCD07372937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

C1=CC(=CC=C1[C@@H](CC(=O)O)N)OC(F)(F)F

Tpsa

72.55

Logp

2.0597

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH22403
712321-33-0 | (3R)-3-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670598

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Purity:
98%

MDL No:
MFCD07372937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@@H](CC(=O)O)N)OC(F)(F)F

Tpsa:
72.55

Logp:
2.0597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670599

--


Purity:
98%

MDL No:
MFCD28636115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CC1CCC(CC1)(C(=O)O)F

Tpsa:
37.3

Logp:
1.9894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670600

--


Purity:
98%

MDL No:
MFCD23135967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C)C

Tpsa:
44.12

Logp:
2.05842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670601

--


Purity:
98%

MDL No:
MFCD00238972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCCCC2)N

Tpsa:
55.56

Logp:
2.4358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3