CS-0680366

(s)-2-((Tert-butoxycarbonyl)amino)-4-(pyridin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 99461-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0680366-5g In Stock ₹ 2,88,593.88

CS-0680366 - 5g

₹ 2,88,593.88

In Stock

Quantity

1

Base Price: ₹ 2,88,593.88

GST (18%): ₹ 51,946.898

Total Price: ₹ 3,40,540.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CCC1=CN=CC=C1)C(=O)O

Tpsa

88.52

Logp

1.9921

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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

P261-P280-P302+P352

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Img

ChemScene

CS-0680366

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CN=CC=C1)C(=O)O

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0680367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(=O)CC(CC(=O)OC)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.3124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0680368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)Br

Tpsa:
26.3

Logp:
3.6683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2