CS-0961100

(R)-2-((Tert-butoxycarbonyl)amino)-3-(4-methylpyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2349624-50-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0961100-500mg In Stock ₹ 1,03,955.40
1g CS-0961100-1g In Stock ₹ 1,55,719.20

CS-0961100 - 500mg

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

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

C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(C)=CC=N1

Tpsa

88.52

Logp

1.91042

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0961100

--


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:
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC(C)=CC=N1

Tpsa:
88.52

Logp:
1.91042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0961101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
None

SMILES:
C(OC(N[C@@H](COC1=CC=CC=C1)CC(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
4.4474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0961102

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄F₃NO₄

Molecular Weight:
483.48

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=CC=C(C(F)(F)F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
6.02

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0961103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄F₃NO₄

Molecular Weight:
483.48

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=CC(C(F)(F)F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
6.02

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8