CS-0908481

Methyl (R)-2-chloro-5-methyl-5,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 3001342-94-2

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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

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

C[C@@H]1C2=CC(C(OC)=O)=C(Cl)N=C2CO1

Tpsa

48.42

Logp

2.1128

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0908481

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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:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
C[C@@H]1C2=CC(C(OC)=O)=C(Cl)N=C2CO1

Tpsa:
48.42

Logp:
2.1128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₂

Molecular Weight:
274.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)C)=C(C)C=C2C)O1

Tpsa:
18.46

Logp:
3.72604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C3=C2OCC3)C(C)=C1

Tpsa:
68.11

Logp:
1.35362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0908484

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C(C(CC1)NS1(=O)=O)OC

Tpsa:
72.47

Logp:
-1.1489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1