CS-0911245

4-(Thiazol-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1506479-33-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NOS

Molecular Weight

157.23

Synonyms

None

SMILES

OCCCCC1=NC=CS1

Tpsa

33.12

Logp

1.4581

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW04840
1506479-33-9 | 4-(1,3-thiazol-2-yl)butan-1-ol
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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

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Img

ChemScene

CS-0911245

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
OCCCCC1=NC=CS1

Tpsa:
33.12

Logp:
1.4581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0911246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrIN₃O

Molecular Weight:
408.03

Synonyms:
None

SMILES:
IC1=NN(C2CCCCO2)C3=C1C=NC(Br)=C3

Tpsa:
39.94

Logp:
3.4975

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFINO₂

Molecular Weight:
301.44

Synonyms:
None

SMILES:
O=C(C1=C(I)C(F)=C(Cl)N=C1)O

Tpsa:
50.19

Logp:
2.1769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFINO

Molecular Weight:
285.44

Synonyms:
None

SMILES:
O=CC1=C(I)C(F)=C(Cl)N=C1

Tpsa:
29.96

Logp:
2.2912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1