CS-0457117

6-Bromo-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1214900-69-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0457117-500mg In Stock ₹ 1,15,334.88

CS-0457117 - 500mg

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

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

Other Options

Image Product Name Manufacturer Price Range
AA53015
1214900-69-2 | 6-Bromo-N-(tetrahydro-2H-pyran-4-yl)-1H-indazol-3-amine
A2B Chem --

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-0457117

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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:
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

Img

ChemScene

CS-0457120

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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:
C₁₃H₁₀Cl₂O₂

Molecular Weight:
269.12

Synonyms:
5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol

SMILES:
OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O

Tpsa:
40.46

Logp:
3.9954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2