CS-1087133

Tert-butyl 3-hydroxy-3-(hydroxymethyl)-2-methylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940950-29-6

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

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(O)(CO)C1C

Tpsa

70

Logp

0.349

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1087133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)(CO)C1C

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1087135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₄

Molecular Weight:
298.43

Synonyms:
None

SMILES:
N#CC1CN(CC=2C=CC=CC2)CCC1CN3CCNCC3

Tpsa:
42.3

Logp:
1.55348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1087137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
None

SMILES:
O=C(OC)CC1CCCC(=O)C1C(=O)OC

Tpsa:
69.67

Logp:
0.7079

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1087139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
O=C(OC)C12COCC(F)(C1)C2

Tpsa:
35.53

Logp:
0.6781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1