CS-0646391

1,1-Dimethylethyl 3-[4-(1,1-dimethylethyl)phenyl]-3-hydroxy-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1695966-94-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₃

Molecular Weight

305.41

Synonyms

None

SMILES

O=C(N1CC(C2=CC=C(C(C)(C)C)C=C2)(C1)O)OC(C)(C)C

Tpsa

49.77

Logp

3.4224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP76733
1695966-94-9 |
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0646391

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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:
C₁₈H₂₇NO₃

Molecular Weight:
305.41

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C(C)(C)C)C=C2)(C1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
3.4224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NC1=CC(CCC2=CC=CC=C2)=NO1

Tpsa:
52.05

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646393

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrF₃O

Molecular Weight:
231.01

Synonyms:
None

SMILES:
FC(C1(C(CBr)=O)CC1)(F)F

Tpsa:
17.07

Logp:
2.2929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
NC1=C(C)C(C(C)C)=NO1

Tpsa:
52.05

Logp:
1.68862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1