CS-0313289

Tert-butyl 7-fluoro-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1305320-59-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0313289-250mg In Stock ₹ 11,978.40
1g CS-0313289-1g In Stock ₹ 23,785.68
5g CS-0313289-5g In Stock ₹ 70,929.24

CS-0313289 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂O₂

Molecular Weight

236.24

Synonyms

1-Boc-7-fluoro-1H-indazole

SMILES

CC(C)(C)OC(=O)N1C2=C(C=CC=C2F)C=N1

Tpsa

44.12

Logp

2.9586

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA39444
1305320-59-5 | 1-Boc-7-fluoro-1h-indazole
A2B Chem ₹ 9,154.92 - ₹ 76,319.52

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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-0313289

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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:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
1-Boc-7-fluoro-1H-indazole

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=C2F)C=N1

Tpsa:
44.12

Logp:
2.9586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313290

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1-Methyloctahydropyrrolo[3,4-b]pyridine

SMILES:
CN1CCCC2CNCC21

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
(2-Formyl-6-methoxyphenoxy)acetonitrile

SMILES:
COC1=CC=CC(=C1OCC#N)C=O

Tpsa:
59.32

Logp:
1.41008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0313292

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE

SMILES:
CN(C1=CC=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
0.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2