CS-0372352

tert-Butyl 3-formyl-3-methoxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1781321-90-1

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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

0.8212

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78826
1781321-90-1 |
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-0372352

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
55.84

Logp:
0.8212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0372353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₄

Molecular Weight:
309.17

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(N1CCC(CC1)N2N=CC(B(O)O)=C2C)OC(C)(C)C

Tpsa:
87.82

Logp:
0.44332

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1C3CNC2C3

Tpsa:
12.03

Logp:
2.5807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
1H-Indene-1-carboxylic acid, 3-amino-7-bromo-2,3-dihydro-, methyl ester

SMILES:
O=C(C1CC(N)C2=C1C(Br)=CC=C2)OC

Tpsa:
52.32

Logp:
2.1092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1