CS-0686563

2-((Tert-butoxycarbonyl)amino)-2-(4-cyanophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1111737-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0686563-1g In Stock ₹ 1,61,366.16

CS-0686563 - 1g

₹ 1,61,366.16

In Stock

Quantity

1

Base Price: ₹ 1,61,366.16

GST (18%): ₹ 29,045.909

Total Price: ₹ 1,90,412.069

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)C#N)C(=O)O

Tpsa

99.42

Logp

2.20868

H Acceptors

4

H Donors

2

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-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0686563

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)C#N)C(=O)O

Tpsa:
99.42

Logp:
2.20868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
C1CC(=NNC1)C(=O)O

Tpsa:
61.69

Logp:
-0.1896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686565

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1C)N

Tpsa:
35.25

Logp:
1.97592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686566

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)OC(C)C

Tpsa:
35.25

Logp:
2.36442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2