CS-0448400

3-Methylimidazo[2,1-b]thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 174209-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0448400-5g In Stock ₹ 2,77,385.52

CS-0448400 - 5g

₹ 2,77,385.52

In Stock

Quantity

1

Base Price: ₹ 2,77,385.52

GST (18%): ₹ 49,929.394

Total Price: ₹ 3,27,314.914

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

3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

SMILES

CC1=CSC2=NC=C(C=O)N12

Tpsa

34.37

Logp

1.51672

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39135
174209-00-8 | 3-Methylimidazo[2,1-b]thiazole-5-carbaldehyde
A2B Chem ₹ 27,036.96 - ₹ 36,705.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0448400

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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:
3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

SMILES:
CC1=CSC2=NC=C(C=O)N12

Tpsa:
34.37

Logp:
1.51672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
p-nitrophenylsemicarbazide

SMILES:
O=[N+]([O-])C1=CC=C(NC(NN)=O)C=C1

Tpsa:
110.29

Logp:
0.59

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0448403

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
Palbociclib-022

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(N=CC=C2)[N+](=O)[O-]

Tpsa:
88.81

Logp:
2.0469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
(1-Ethanesulfonyl-cyclopropyl)-methanol

SMILES:
CCS(=O)(=O)C1(CC1)CO

Tpsa:
54.37

Logp:
-0.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3