CS-0950926

4-Bromo-1-(pentan-3-yl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1504262-71-8

Select a Size

Pack Size SKU Availability Price
5g CS-0950926-5g In Stock ₹ 1,19,698.44

CS-0950926 - 5g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BrN₃

Molecular Weight

232.12

Synonyms

None

SMILES

BrC1=CN(N=C1N)C(CC)CC

Tpsa

43.84

Logp

2.5889

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950926

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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:
C₈H₁₄BrN₃

Molecular Weight:
232.12

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)C(CC)CC

Tpsa:
43.84

Logp:
2.5889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄S

Molecular Weight:
206.27

Synonyms:
None

SMILES:
N1=NC(=CS1)CNC2=CN=C(C=C2)C

Tpsa:
50.7

Logp:
1.85362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950928

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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:
C₆H₁₀FN₃

Molecular Weight:
143.16

Synonyms:
None

SMILES:
FCCCN1N=C(N)C=C1

Tpsa:
43.84

Logp:
0.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950929

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄FNO

Molecular Weight:
161.13

Synonyms:
None

SMILES:
N#CC=1OC=2C=C(F)C=CC2C1

Tpsa:
36.93

Logp:
2.44358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0