CS-0930253

2-Amino-2-(4-((trifluoromethyl)thio)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1104793-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0930253-1g In Stock ₹ 2,15,291.00
5g CS-0930253-5g In Stock ₹ 6,09,205.00
10g CS-0930253-10g In Stock ₹ 8,99,879.00

CS-0930253 - 1g

₹ 2,15,291.00

In Stock

Quantity

1

Base Price: ₹ 2,15,291.00

GST (18%): ₹ 38,752.38

Total Price: ₹ 2,54,043.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂S

Molecular Weight

251.23

Synonyms

None

SMILES

O=C(O)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa

63.32

Logp

2.3829

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11437
1104793-77-2 | 2-amino-2-{4-[(trifluoromethyl)sulfanyl]phenyl}acetic acid
A2B Chem ₹ 35,956.00 - ₹ 1,38,128.00

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

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Img

ChemScene

CS-0930253

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂S

Molecular Weight:
251.23

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
63.32

Logp:
2.3829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(C)CC)CC=2C=CC=CC2C1

Tpsa:
57.61

Logp:
2.0706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(NCCOC)C(N)CC(C)C

Tpsa:
64.35

Logp:
0.1224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0930256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(NCCN(C)C)C1NC=2C=CC=CC2CC1

Tpsa:
44.37

Logp:
1.0911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4