CS-0019159

Imidazo[2,1-b]thiazole-6-methanol

Manufacturer: ChemScene

CAS Number: 349480-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0019159-1g In Stock ₹ 8,812.68

CS-0019159 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD07368518

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂OS

Molecular Weight

154.19

Synonyms

Imidazo[2,1-b]thiazol-6-ylmethanol

SMILES

OCC1=CN2C(SC=C2)=N1

Tpsa

37.53

Logp

0.8881

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BYOP
IMIDAZO[2,1-B]THIAZOL-6-YLMETHANOL
Aaron Chemicals LLC --
AF57069
349480-74-6 | Imidazo[2,1-b]thiazol-6-ylmethanol
A2B Chem ₹ 6,417.00 - ₹ 1,42,799.64

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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-0019159

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Purity:
98%

MDL No:
MFCD07368518

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
Imidazo[2,1-b]thiazol-6-ylmethanol

SMILES:
OCC1=CN2C(SC=C2)=N1

Tpsa:
37.53

Logp:
0.8881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0019160

--


Purity:
98%

MDL No:
MFCD07783781

Storage:
-20°C

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

Molecular Formula:
C₇H₃BrClNS

Molecular Weight:
248.53

Synonyms:
2-Bromo-6-Chloro-Benzothiazole

SMILES:
ClC1=CC=C2N=C(Br)SC2=C1

Tpsa:
12.89

Logp:
3.7122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0019161

--


Purity:
98%

MDL No:
MFCD10566742

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat

SMILES:
O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C

Tpsa:
55.56

Logp:
2.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0019162

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Purity:
97%

MDL No:
MFCD11174593

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
o-(Methylamino)benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC=CC=C1NC

Tpsa:
38.33

Logp:
1.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3