CS-0720271

(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1821739-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0720271-5g In Stock ₹ 2,35,888.92

CS-0720271 - 5g

₹ 2,35,888.92

In Stock

Quantity

1

Base Price: ₹ 2,35,888.92

GST (18%): ₹ 42,460.006

Total Price: ₹ 2,78,348.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₄

Molecular Weight

283.30

Synonyms

None

SMILES

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

Tpsa

66.84

Logp

2.8183

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0720271

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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:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.8183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720272

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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:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
Cl.N#CC1=CC(OC2CNC2)=CC=C1

Tpsa:
45.05

Logp:
1.33068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC2=CC=NN2C=C1

Tpsa:
51.44

Logp:
1.2618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CN=C2N(C)C=CC2=C1

Tpsa:
27.05

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1