CS-0961953

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

Manufacturer: ChemScene

CAS Number: 273222-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0961953-5g In Stock ₹ 2,60,273.52

CS-0961953 - 5g

₹ 2,60,273.52

In Stock

Quantity

1

Base Price: ₹ 2,60,273.52

GST (18%): ₹ 46,849.234

Total Price: ₹ 3,07,122.754

Purity

97%

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

O=C(OC(C)(C)C)NC(C(=O)O)CCC=1C=CN=CC1

Tpsa

88.52

Logp

1.9921

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF38579
273222-01-8 | 2-((tert-Butoxycarbonyl)amino)-4-(pyridin-4-yl)butanoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0961953

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Purity:
97%

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:
O=C(OC(C)(C)C)NC(C(=O)O)CCC=1C=CN=CC1

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0961954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N1=CNC(=C1)C2=CCNCC2

Tpsa:
40.71

Logp:
0.7864

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO₂S

Molecular Weight:
361.98

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Br)=CC=C1I

Tpsa:
60.16

Logp:
1.7011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C1NC(C(=O)NC=2C=CC=CC12)CCSC

Tpsa:
58.2

Logp:
1.4902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3