CS-1045652

1-(Tert-butoxycarbonyl)-2,2-dimethylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1989671-53-5

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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

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(O)C1(C(=O)OC(C)(C)C)CC1(C)C

Tpsa

63.6

Logp

1.829

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47801
1989671-53-5 | 1-[(tert-Butoxy)carbonyl]-2,2-dimethylcyclopropane-1-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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ChemScene

CS-1045652

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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:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(O)C1(C(=O)OC(C)(C)C)CC1(C)C

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃N₄O

Molecular Weight:
283.01

Synonyms:
None

SMILES:
O=C1N=C(NC=2NN=C(Br)C12)C(F)(F)F

Tpsa:
74.43

Logp:
1.4275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1045654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC)CC1CCN(CC1)CC(F)(F)F

Tpsa:
29.54

Logp:
1.8238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1045655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C2=C1CNCC2

Tpsa:
49.33

Logp:
1.1696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1