CS-0453098

2-((Tert-butoxycarbonyl)amino)-4,4-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 507264-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0453098-1g In Stock ₹ 17,368.68

CS-0453098 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

Boc-.beta.-tBu-Ala-OH

SMILES

CC(C)(CC(NC(OC(C)(C)C)=O)C(O)=O)C

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51403
507264-54-2 | N-Boc-3-t-butyl-dl-alanine
A2B Chem ₹ 11,550.60 - ₹ 33,625.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453098

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Boc-.beta.-tBu-Ala-OH

SMILES:
CC(C)(CC(NC(OC(C)(C)C)=O)C(O)=O)C

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
(Furan-2-ylmethyl-methyl-amino)-acetic acid

SMILES:
CN(CC1=CC=CO1)CC(=O)O

Tpsa:
53.68

Logp:
0.796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
1,2-Dihydro-3-hydroxy-2-oxo-4-pyridinecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C(=NC=C1)O)O

Tpsa:
79.65

Logp:
0.6695

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN

Molecular Weight:
221.73

Synonyms:
2-Chloro-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline

SMILES:
C1=CC=C2C(=C1)CCN3CCC(CC23)Cl

Tpsa:
3.24

Logp:
2.987

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0