CS-0457116

6-Bromo-1-isopropyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1214900-44-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0457116-250mg In Stock ₹ 12,834.00
1g CS-0457116-1g In Stock ₹ 45,945.72

CS-0457116 - 250mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

1H-Indazole, 6-bromo-1-(1-methylethyl)-

SMILES

CC(N1N=CC2=C1C=C(Br)C=C2)C

Tpsa

17.82

Logp

3.3797

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA53021
1214900-44-3 | 1H-Indazole, 6-bromo-1-(1-methylethyl)-
A2B Chem ₹ 43,721.16 - ₹ 99,249.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457116

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
1H-Indazole, 6-bromo-1-(1-methylethyl)-

SMILES:
CC(N1N=CC2=C1C=C(Br)C=C2)C

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C(NC3CCOCC3)=NN2

Tpsa:
49.94

Logp:
2.9163

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)CCN(C(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
2.9028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457119

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
N-(2-aminoethyl)naphthalene-1-carboxamide

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)NCCN

Tpsa:
55.12

Logp:
1.5283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3