CS-1044050

2-(Tert-butoxycarbonyl)-3,3-dimethylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1955494-78-6

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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

C₁₁H₂₀O₄

Molecular Weight

216.27

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.075

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47800
1955494-78-6 | 2-(tert-Butyl carboxy)-3,3-dimethylbutanoic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1044050

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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:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C1OCCOC12COCC2

Tpsa:
44.76

Logp:
-0.2811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1044053

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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:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OC)C1CCC(=O)N(C)C1C2=CC=NN2C

Tpsa:
64.43

Logp:
0.5026

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C1CN=C(NC1)C=2C=CC=CC2

Tpsa:
61.69

Logp:
0.7372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2