CS-0646362

1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1557645-69-8

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

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

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

Tpsa

71.89

Logp

1.5285

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LG93
1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR58971
1557645-69-8 | 1,1-Dimethylethyl 3-hydroxy-3-(5-methoxy-3-pyridinyl)-1-azetidinecarboxylate
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

Show Difference

Img

ChemScene

CS-0646362

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

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

Tpsa:
71.89

Logp:
1.5285

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CS2)(C1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2C)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.58742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C=O)=C1)NC

Tpsa:
59.06

Logp:
0.2537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2