CS-M2359

Methyl 6-bromo-2-cyclopentyl-2H-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2070014-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-M2359-1g In Stock ₹ 1,56,574.80

CS-M2359 - 1g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

MDL No

MFCD28167853

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂O₂

Molecular Weight

323.19

Synonyms

None

SMILES

O=C(C1=CC(Br)=CC2=NN(C3CCCC3)C=C21)OC

Tpsa

44.12

Logp

3.7005

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-M2359

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Purity:
98%

MDL No:
MFCD28167853

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC2=NN(C3CCCC3)C=C21)OC

Tpsa:
44.12

Logp:
3.7005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M2360

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₅N₃O₃

Molecular Weight:
427.50

Synonyms:
2(1H)-Pyrimidinone, 4-amino-1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-

SMILES:
O=C1N=C(N)C=CN1C[C@H](O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
90.37

Logp:
3.1951

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-M2362

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₆H₄₁N₃O₄

Molecular Weight:
699.84

Synonyms:
1-(S)-[3-trityloxy-2-hydroxypropyl]-N4-monomethoxytritylcytosine

SMILES:
O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
85.61

Logp:
8.0255

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-M2363

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Purity:
98%

MDL No:
MFCD02641047

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
2,3-Dichloro-N-(3-pyridinylmethyl)benzamide

SMILES:
ClC1=CC=CC(C(NCC2=CC=CN=C2)=O)=C1Cl

Tpsa:
41.99

Logp:
3.3184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3