CS-0756741

N-Methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2364505-14-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

CON(C)C(=O)C12CC(C1)C2

Tpsa

29.54

Logp

0.8063

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV00263
2364505-14-4 | N-METHOXY-N-METHYLBICYCLO[1.1.1]PENTANE-1-CARBOXAMIDE
A2B Chem ₹ 46,459.08 - ₹ 70,501.44

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-0756741

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CON(C)C(=O)C12CC(C1)C2

Tpsa:
29.54

Logp:
0.8063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CN=C(Br)O1

Tpsa:
26.03

Logp:
4.1229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756743

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
COC1=CC(F)=C(O)C=C1CO

Tpsa:
49.69

Logp:
1.0322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2