CS-0163662

Tert-butyl 3-(bromomethyl)-6-fluoro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 174180-95-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0163662-100mg In Stock ₹ 1,283.40
250mg CS-0163662-250mg In Stock ₹ 2,994.60
1g CS-0163662-1g In Stock ₹ 11,636.16

CS-0163662 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrFN₂O₂

Molecular Weight

329.16

Synonyms

None

SMILES

O=C(N1N=C(CBr)C2=C1C=C(F)C=C2)OC(C)(C)C

Tpsa

44.12

Logp

3.8535

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163662

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄BrFN₂O₂

Molecular Weight:
329.16

Synonyms:
None

SMILES:
O=C(N1N=C(CBr)C2=C1C=C(F)C=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.8535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163664

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2-methanamine(9CI)

SMILES:
NCC(N1)=CC2=C1C=CN=C2

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163666

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Purity:
98%

MDL No:
MFCD29920853

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₀ClNO₃

Molecular Weight:
333.81

Synonyms:
(R)-TERT-BUTYL 1-(CHLOROMETHYL)-5-HYDROXY-1H-BENZO[E]INDOLE-3(2H)-CARBOXYLATE

SMILES:
O=C(N1C[C@H](CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C

Tpsa:
49.77

Logp:
4.6229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163667

--


Purity:
98%

MDL No:
MFCD12962980

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-Methoxy-4-azaindole-3-carboxylic acid

SMILES:
O=C(C1=CNC2=CC=C(OC)N=C21)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2