CS-1087652

Tert-butyl 3-(hydroxymethyl)-3-(propoxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940956-35-2

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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

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

None

SMILES

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

Tpsa

59

Logp

1.6424

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ98894
2940956-35-2 | tert-Butyl 4-(2-fluoro-4-hydroxyphenyl)piperazine-1-carboxylate
A2B Chem --

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-1087652

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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:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

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

Tpsa:
59

Logp:
1.6424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1087654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FN₂O₃

Molecular Weight:
232.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)CC(F)(N)C1

Tpsa:
72.63

Logp:
0.8208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1087655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C1NCC12CCC(OC)(OC)CC2

Tpsa:
47.56

Logp:
0.6657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1087657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₃S

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=S(=O)(OC1CNCC1(F)F)C2=CC=C(C=C2)C

Tpsa:
55.4

Logp:
1.30742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3