CS-1100618

Thiazolo[4,5-c]pyridin-2-ylmethanol

Manufacturer: ChemScene

CAS Number: 1269531-56-7

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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

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

None

SMILES

OCC(S1)=NC2=C1C=CN=C2

Tpsa

46.01

Logp

1.1836

H Acceptors

4

H Donors

1

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-1100618

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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:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
OCC(S1)=NC2=C1C=CN=C2

Tpsa:
46.01

Logp:
1.1836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₇F₃N₄O₉

Molecular Weight:
698.81

Synonyms:
None

SMILES:
CN[C@H](C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@@H](CC(N1[C@H]([C@H](OC)[C@H](C(O)=O)C)CCC1)=O)OC)C)=O)=O)C(C)C.OC(C(F)(F)F)=O

Tpsa:
174.81

Logp:
3.0094

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-1100620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
NC1C2=CC=CN2CC1

Tpsa:
30.95

Logp:
0.8916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1100622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1C2=CC=C(Br)N2CC1)O

Tpsa:
42.23

Logp:
1.8225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1