CS-0444118

5-Bromo-2-butyl-2H-indazole

Manufacturer: ChemScene

CAS Number: 1280786-75-5

Select a Size

Pack Size SKU Availability Price
5g CS-0444118-5g In Stock ₹ 10,523.88
25g CS-0444118-25g In Stock ₹ 31,058.28
100g CS-0444118-100g In Stock ₹ 84,105.48

CS-0444118 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂

Molecular Weight

253.14

Synonyms

None

SMILES

CCCCN1C=C2C=C(C=CC2=N1)Br

Tpsa

17.82

Logp

3.5989

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-158-6943
eMolecules​ 5-Bromo-2-butyl-2H-indazole | 1280786-75-5 | 1G | Purity: 96%
eMolecules​ ₹ 5,044.62

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0444118

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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:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CCCCN1C=C2C=C(C=CC2=N1)Br

Tpsa:
17.82

Logp:
3.5989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444119

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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:
C₁₀H₈BrClO

Molecular Weight:
259.53

Synonyms:
2-Bromo-1-chloro-4-(cyclopropylcarbonyl)benzene

SMILES:
C1CC1C(=O)C2=CC(=C(C=C2)Cl)Br

Tpsa:
17.07

Logp:
3.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444120

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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:
C₁₇H₁₈BrN

Molecular Weight:
316.24

Synonyms:
1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene

SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCC3

Tpsa:
3.24

Logp:
4.6343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂S

Molecular Weight:
254.23

Synonyms:
Ethyl 2-(methylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

SMILES:
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC

Tpsa:
51.22

Logp:
2.3803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3