CS-0534098

(R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213358-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0534098-1g In Stock ₹ 85,474.44

CS-0534098 - 1g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

MFCD08438528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

3-[(1R)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

SMILES

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

Tpsa

63.32

Logp

1.9469

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14251
1213358-29-2 | (R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534098

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Purity:
98%

MDL No:
MFCD08438528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
3-[(1R)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

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

Tpsa:
63.32

Logp:
1.9469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534099

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Purity:
98%

MDL No:
MFCD14698509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
4-(Difluoromethoxy)-2-fluorobenzoicacid

SMILES:
O=C(C1=CC=C(C=C1OC(F)F)F)O

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0534100

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC([C@@H]1C2CC(CC2)C1)=O

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534101

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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:
C₇H₅BrN₂O₄

Molecular Weight:
261.03

Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-5-nitro-, methyl ester

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)OC

Tpsa:
82.33

Logp:
1.5389

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2