CS-1049184

2-((tert-Butoxycarbonyl)amino)-2,3,3-trimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2354261-70-2

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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

None

SMILES

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

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54897
2354261-70-2 | 2-{[(tert-butoxy)carbonyl]amino}-2,3,3-trimethylbutanoicacid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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

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Img

ChemScene

CS-1049184

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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:
None

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

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(N=C1N)CC

Tpsa:
78.1

Logp:
0.4078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049186

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
[C@@](C(OC)=O)([C@@H](C)C)(C)N

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CN=C1CCl

Tpsa:
22.12

Logp:
2.719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2