CS-0999113

3-(2-Amino-5-chloropyridin-4-yl)oxetan-3-ol

Manufacturer: ChemScene

CAS Number: 3026406-97-0

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

ClC1=CN=C(N)C=C1C2(O)COC2

Tpsa

68.37

Logp

0.535

H Acceptors

4

H Donors

2

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

Show Difference

Img

ChemScene

CS-0999113

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=C1C2(O)COC2

Tpsa:
68.37

Logp:
0.535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0999120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂O₈

Molecular Weight:
520.57

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)O[C@H]4CCO[C@@H]4COC(CCC(O)=O)=O

Tpsa:
100.52

Logp:
4.5778

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0999123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂O₈

Molecular Weight:
520.57

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OC(CCC(O)=O)=O)CCO4

Tpsa:
100.52

Logp:
4.5778

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0999199

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₄O₃S

Molecular Weight:
354.55

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(CC)CCCCCCCCCCC)C=C1)(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A