CS-0722095

(S)-Methyl 2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1703935-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722095-1g In Stock ₹ 75,292.80

CS-0722095 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄NO₃

Molecular Weight

267.18

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.8971

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14323
1703935-54-9 | (S)-Methyl 2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)acetate
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

Show Difference

Img

ChemScene

CS-0722095

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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:
C₁₀H₉F₄NO₃

Molecular Weight:
267.18

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.8971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722096

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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:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CC(C)CC1=CC(Br)=C(N)N=C1

Tpsa:
38.91

Logp:
2.6248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722097

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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:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1CCN2C=C(COCC3=CC=CC=C3)C=C2N1

Tpsa:
43.26

Logp:
2.5471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0722098

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(=O)C1CCC(=O)N(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
63.68

Logp:
2.1508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3