CS-1075411

3-Acetamido-1-methoxycyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2680773-62-8

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

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(NC1CC(OC)(C(=O)O)C1)C

Tpsa

75.63

Logp

-0.2453

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-1075411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(NC1CC(OC)(C(=O)O)C1)C

Tpsa:
75.63

Logp:
-0.2453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1075412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C2)CCF

Tpsa:
29.54

Logp:
3.0047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1075414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC2(C)CCO

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1075415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC2=CN(N=C2C1)CC=C

Tpsa:
56.15

Logp:
3.5693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3