CS-0684037

3-(4-Bromophenyl)-1-isopropyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1017781-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0684037-5g In Stock ₹ 2,34,434.40

CS-0684037 - 5g

₹ 2,34,434.40

In Stock

Quantity

1

Base Price: ₹ 2,34,434.40

GST (18%): ₹ 42,198.192

Total Price: ₹ 2,76,632.592

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrN₃

Molecular Weight

280.16

Synonyms

None

SMILES

CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)Br)N

Tpsa

43.84

Logp

3.4757

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06938
1017781-30-4 | 1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-(1-methylethyl)-
A2B Chem --

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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-0684037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)Br)N

Tpsa:
43.84

Logp:
3.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC(C)N1C(=CC(=N1)C2=CC=C(C=C2)F)N

Tpsa:
43.84

Logp:
2.8523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)I)N

Tpsa:
43.84

Logp:
3.7261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂IN₃

Molecular Weight:
361.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)I)N

Tpsa:
43.84

Logp:
3.7261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2