CS-0206980

4-Methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 383142-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0206980-100mg In Stock ₹ 7,101.48
250mg CS-0206980-250mg In Stock ₹ 13,946.28
1g CS-0206980-1g In Stock ₹ 32,769.48

CS-0206980 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

MFCD02665526

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

Thiazole, 4-methyl-2-(1H-pyrrol-1-yl)- (9CI)

SMILES

CC1=CSC(=N1)N2C=CC=C2

Tpsa

17.82

Logp

2.24222

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0206980

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Purity:
95%

MDL No:
MFCD02665526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
Thiazole, 4-methyl-2-(1H-pyrrol-1-yl)- (9CI)

SMILES:
CC1=CSC(=N1)N2C=CC=C2

Tpsa:
17.82

Logp:
2.24222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206981

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Purity:
98%

MDL No:
MFCD06410273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-(3-methoxyphenyl)pyridine-3-carboxylic acid

SMILES:
COC1=CC=CC(=C1)C2=CC(=CN=C2)C(=O)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206982

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Purity:
95%

MDL No:
MFCD00590400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
methyl 4-(methylsulfonamido)benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Tpsa:
72.47

Logp:
0.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206983

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Purity:
95%

MDL No:
MFCD01703212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂

Molecular Weight:
278.39

Synonyms:
Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2N4CCNCC4

Tpsa:
15.27

Logp:
2.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1