CS-0451749

6-(Bromomethyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 368426-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0451749-1g In Stock ₹ 1,43,484.12

CS-0451749 - 1g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O

Molecular Weight

295.18

Synonyms

Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,

SMILES

C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2

Tpsa

27.05

Logp

3.6303

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85781
368426-64-6 | 6-(Bromomethyl)-1-(tetrahydro-2h-pyran-2-yl)-1h-indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0451749

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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:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,

SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2

Tpsa:
27.05

Logp:
3.6303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451750

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
DL--(3-Thienyl)-ALPHA-alanine

SMILES:
C1=CSC=C1CC(C(=O)O)N

Tpsa:
63.32

Logp:
0.7025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
2,3,5-Trimethoxy-benzoesaeure

SMILES:
COC1=CC(=C(C(=C1)OC)OC)C(=O)O

Tpsa:
64.99

Logp:
1.4106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451752

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
1H-imidazole-4-carboxaldehyde, 1,5-dimethyl-

SMILES:
CC1=C(C=O)N(C)C=N1

Tpsa:
34.89

Logp:
0.54102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1