BH66580

2499554-49-1 | 2-(2-fluoroethyl)-4,5,6,7-tetrahydroindazol-3-amine

Manufacturer: A2B Chem

CAS Number: 2499554-49-1

The price for this product is unavailable. Please request a quote

Catalog Number

BH66580

Chemical Name

2-(2-fluoroethyl)-4,5,6,7-tetrahydroindazol-3-amine

Cas Number

2499554-49-1

Molecular Formula

C9H14FN3

Molecular Weight

183.226

Mdl Number

MFCD11040390

Smiles

FCCn1nc2c(c1N)CCCC2

Other Options

Image Product Name Manufacturer Price Range
CS-0494785
2-(2-Fluoroethyl)-4,5,6,7-tetrahydro-2H-indazol-3-amine
ChemScene ₹ 79,143.00 - ₹ 3,94,003.80

Related Products

Img

A2B Chem

BM56594

--

Img

A2B Chem

BO21215

--

Img

A2B Chem

BN58364

--

Img

A2B Chem

BM58629

--

Img

A2B Chem

BH64334

--

Img

A2B Chem

BM58683

--

Img

A2B Chem

BO21199

--

Img

A2B Chem

BO44120

--

Compare Similar Items

Show Difference

Img

A2B Chem

BH66580

--


Catalog Number:
BH66580

Chemical Name:
2-(2-fluoroethyl)-4,5,6,7-tetrahydroindazol-3-amine

Cas Number:
2499554-49-1

Molecular Formula:
C9H14FN3

Molecular Weight:
183.226

Mdl Number:
MFCD11040390

Smiles:
FCCn1nc2c(c1N)CCCC2

Img

A2B Chem

BH66585

--


Catalog Number:
BH66585

Chemical Name:
2,2-dimethyl-1-[6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one

Cas Number:
2376879-97-7

Molecular Formula:
C20H28BNO3

Molecular Weight:
341.2522

Mdl Number:
MFCD13185363

Smiles:
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)n(cc2)C(=O)C(C)(C)C

Img

A2B Chem

BH66587

--


Catalog Number:
BH66587

Chemical Name:
4-Bromo-5-chloro-1,3-dimethyl-1h-pyrazole

Cas Number:
29939-06-8

Molecular Formula:
C5H6BrClN2

Molecular Weight:
209.4715

Mdl Number:
MFCD11054373

Smiles:
Cc1nn(c(c1Br)Cl)C

Img

A2B Chem

BH66590

--


Catalog Number:
BH66590

Chemical Name:
2,2-dimethyl-1-[1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]propan-1-one

Cas Number:
2390149-29-6

Molecular Formula:
C26H32BNO5S

Molecular Weight:
481.412

Mdl Number:
MFCD34576950

Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cc(c2c1cccc2B1OC(C(O1)(C)C)(C)C)C(=O)C(C)(C)C