CS-0508746

(R)-2-amino-2-benzyl-3,3,3-trifluoropropanoic acid

Manufacturer: ChemScene

CAS Number: 129939-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508746-1g In Stock ₹ 1,50,842.28

CS-0508746 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

MFCD11858715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

O=C(O)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F

Tpsa

63.32

Logp

1.5735

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09121
129939-30-6 | (R)-2-Amino-2-benzyl-3,3,3-trifluoropropanoicAcid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508746

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Purity:
98%

MDL No:
MFCD11858715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(O)[C@@](CC1=CC=CC=C1)(N)C(F)(F)F

Tpsa:
63.32

Logp:
1.5735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508747

--


Purity:
98%

MDL No:
MFCD13248875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO₂

Molecular Weight:
283.67

Synonyms:
methyl 2-amino-3-[4-(trifluoromethyl)phenyl]propanoate hydrochloride

SMILES:
COC(=O)C(N)CC1=CC=C(C(F)(F)F)C=C1.Cl

Tpsa:
52.32

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508748

--


Purity:
98%

MDL No:
MFCD00560019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₃

Molecular Weight:
251.24

Synonyms:
3-(3-Nitrophenyl)-1-phenyl-2-propyn-1-one

SMILES:
O=C(C#CC1=CC=CC([N+](=O)[O-])=C1)C1=CC=CC=C1

Tpsa:
60.21

Logp:
2.8292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀S₃

Molecular Weight:
262.41

Synonyms:
Tri(2-thienyl)methane

SMILES:
C(C1=CC=CS1)(C2=CC=CS2)C3=CC=CS3

Tpsa:
0

Logp:
5.0513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3