CS-0496179

4-Bromo-3-butyl-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1619238-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0496179-1g In Stock ₹ 71,699.28
5g CS-0496179-5g In Stock ₹ 2,14,755.60
10g CS-0496179-10g In Stock ₹ 3,57,811.92

CS-0496179 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrN₂

Molecular Weight

217.11

Synonyms

None

SMILES

CCCCC1C(Br)=CN(C)N=1

Tpsa

17.82

Logp

2.5252

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65484
1619238-51-5 | 4-bromo-3-butyl-1-methyl-pyrazole
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-0496179

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrN₂

Molecular Weight:
217.11

Synonyms:
None

SMILES:
CCCCC1C(Br)=CN(C)N=1

Tpsa:
17.82

Logp:
2.5252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈IN₃

Molecular Weight:
319.19

Synonyms:
None

SMILES:
C1CN(CC1)CCCN2C=C(I)C(C)=N2

Tpsa:
21.06

Logp:
2.28202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0496181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BFN₃O₂

Molecular Weight:
323.21

Synonyms:
None

SMILES:
F[C@H]1CN(CC1)CCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
39.52

Logp:
1.6162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0496182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BF₂N₃O₂

Molecular Weight:
341.20

Synonyms:
None

SMILES:
FC1(F)CN(CCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3)CC1

Tpsa:
39.52

Logp:
1.9134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5