CS-0607510

(2-(Isopropylthio)-1-methyl-1H-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1355219-39-4

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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

C₈H₁₄N₂OS

Molecular Weight

186.27

Synonyms

None

SMILES

OCC1=CN=C(SC(C)C)N1C

Tpsa

38.05

Logp

1.4129

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS95027
1355219-39-4 | (3-methyl-2-propan-2-ylsulfanylimidazol-4-yl)methanol
A2B Chem --

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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-0607510

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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:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
OCC1=CN=C(SC(C)C)N1C

Tpsa:
38.05

Logp:
1.4129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CNCC1=C(C)N=C(NC2CC2)C=C1

Tpsa:
36.95

Logp:
1.68372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)NC2=CC=CC=C2)N

Tpsa:
50.94

Logp:
3.54342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₃

Molecular Weight:
301.30

Synonyms:
None

SMILES:
CC(C)(C)C1=NOC(=N1)C2=CC=CN3C2=NN=C3CC(=O)O

Tpsa:
106.41

Logp:
1.7039

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3