CS-1032581

3-((Tert-butoxycarbonyl)amino)-2-isopropylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1822613-03-5

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

2.2564

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW43791
1822613-03-5 | 3-{[(tert-butoxy)carbonyl]amino}-2-(propan-2-yl)butanoic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-1032581

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.2564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1032582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO₂

Molecular Weight:
163.19

Synonyms:
None

SMILES:
O=C(O)C(F)C(N)CC(C)C

Tpsa:
63.32

Logp:
0.7825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1032583

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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:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
BrCC(C)CC1=CCCC1

Tpsa:
0

Logp:
3.5178

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032584

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2NC(C)CC(C)C2

Tpsa:
12.03

Logp:
3.1357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1