CS-0334250

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-sulfonic acid

Manufacturer: ChemScene

CAS Number: 1396553-48-2

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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

C₇H₁₀N₂O₃S

Molecular Weight

202.23

Synonyms

5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-sulfonate

SMILES

C1CCN2C(=NC=C2S(=O)(=O)O)C1

Tpsa

72.19

Logp

0.4661

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

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Img

ChemScene

CS-0334250

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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:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
5,6,7,8-Tetrahydroimidazo-[1,2-a]pyridine-3-sulfonate

SMILES:
C1CCN2C(=NC=C2S(=O)(=O)O)C1

Tpsa:
72.19

Logp:
0.4661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334251

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Amino-5,6-dimethylpyridin-2(1H)-one

SMILES:
CC1=CC(=C(N=C1C)O)N

Tpsa:
59.14

Logp:
0.98624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0334252

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)C2COC2

Tpsa:
9.23

Logp:
2.0786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂S

Molecular Weight:
220.29

Synonyms:
Benzyl 3-thietanylideneacetate

SMILES:
O=C(OCC1=CC=CC=C1)C=C2CSC2

Tpsa:
26.3

Logp:
2.403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3