CS-0612686

2-Methyl-2,3-dihydrofuro[3,2-c]pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2736085-84-8

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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

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

NC1=NC=CC2=C1CC(C)O2

Tpsa

48.14

Logp

0.9872

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0612686

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC1=NC=CC2=C1CC(C)O2

Tpsa:
48.14

Logp:
0.9872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₅S

Molecular Weight:
345.34

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, (3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-cyclohexen-1-yl ester

SMILES:
O=S(C(F)(F)F)(OC1=C[C@@H](NC(OC(C)(C)C)=O)CCC1)=O

Tpsa:
81.7

Logp:
2.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C#CC1=NC2=CC=CC=C2C(C)(O1)C

Tpsa:
21.59

Logp:
2.6151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0612691

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
2-ethynyl-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(C1=CSC(C#C)=N1)O

Tpsa:
50.19

Logp:
0.8226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1