CS-1063500

Methyl 3-amino-1-hydroxycyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2580187-46-6

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

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

O=C(OC)C1(O)CC(N)C1

Tpsa

72.55

Logp

-0.9884

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-1063500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
72.55

Logp:
-0.9884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂NO₂

Molecular Weight:
177.15

Synonyms:
None

SMILES:
O=C(OC)C12CC(N)(C1)C2(F)F

Tpsa:
52.32

Logp:
0.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1N=C(N(N1)C)CN

Tpsa:
83.03

Logp:
0.2291

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₄

Molecular Weight:
313.31

Synonyms:
None

SMILES:
N#CC1=CN(C(C(=O)O)=C1NC(=O)OCC=2C=CC=CC2)CC

Tpsa:
104.35

Logp:
2.82658

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5