CS-0461788

2-(O-tolyl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 91137-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0461788-1g In Stock ₹ 97,538.40
5g CS-0461788-5g In Stock ₹ 3,67,993.56

CS-0461788 - 1g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

MFCD06738366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

2-o-Tolyl-thiazole-4-carbaldehyde

SMILES

CC1=CC=CC=C1C2=NC(=CS2)C=O

Tpsa

29.96

Logp

2.93102

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82762
91137-12-1 | 2-O-Tolyl-thiazole-4-carbaldehyde
A2B Chem ₹ 18,823.20 - ₹ 2,64,294.84

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0461788

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Purity:
98%

MDL No:
MFCD06738366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
2-o-Tolyl-thiazole-4-carbaldehyde

SMILES:
CC1=CC=CC=C1C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461789

--


Purity:
98%

MDL No:
MFCD20617428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(2R,4R)-2-Phenyl-tetrahydro-2H-pyran-4-amine

SMILES:
C1=CC=C(C=C1)[C@H]2C[C@@H](CCO2)N

Tpsa:
35.25

Logp:
1.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461790

--


Purity:
98%

MDL No:
MFCD16037380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, METHYL ESTER

SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl

Tpsa:
59.16

Logp:
2.177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461791

--


Purity:
98%

MDL No:
MFCD12406959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
CC1(CCN1C(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
1.8722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3