CS-1033464

2-(Tert-butoxycarbonyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1824108-90-8

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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

C₁₀H₁₈O₄

Molecular Weight

202.25

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

1.6849

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45158
1824108-90-8 | 2-(tert-butoxycarbonyl)-3-methylbutanoic acid
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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-1033464

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CCC(=O)C1N(C(=O)OC(C)(C)C)CCC1

Tpsa:
70.4

Logp:
1.86868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033466

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCC(N)CC=1N=CN(C1)C

Tpsa:
64.07

Logp:
-0.7178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1033467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1)C2=NC=CC=N2

Tpsa:
75.97

Logp:
1.2368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2