CS-0242442

4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole

Manufacturer: ChemScene

CAS Number: 1501714-66-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0242442-50mg In Stock ₹ 34,224.00
100mg CS-0242442-100mg In Stock ₹ 50,993.76
250mg CS-0242442-250mg In Stock ₹ 72,982.68
500mg CS-0242442-500mg In Stock ₹ 1,15,078.20

CS-0242442 - 50mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃S

Molecular Weight

244.11

Synonyms

None

SMILES

CN1N=CC(C2=NC(Br)=CS2)=C1

Tpsa

30.71

Logp

2.3061

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41866
1501714-66-4 | 4-bromo-2-(1-methyl-1H-pyrazol-4-yl)-1,3-thiazole
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0242442

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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:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CN1N=CC(C2=NC(Br)=CS2)=C1

Tpsa:
30.71

Logp:
2.3061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0242443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=NC(C)=C(C2=CC=C(C)N=C2)C=C1

Tpsa:
51.8

Logp:
2.34264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
Quinoline, 1,2,3,4-tetrahydro-8-(1-methylethyl)- (9CI)

SMILES:
CC(C1=CC=CC2=C1NCCC2)C

Tpsa:
12.03

Logp:
3.1681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0242445

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
2,6-Dimethoxybiphenyl

SMILES:
COC1=C(C2=CC=CC=C2)C(=CC=C1)OC

Tpsa:
18.46

Logp:
3.3708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3