AI40915

1820711-82-7 | tert-Butyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1820711-82-7

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Pack Size SKU Availability Price
250mg AI40915-250mg In Stock ₹ 2,737.92
1g AI40915-1g In Stock ₹ 4,620.24
25g AI40915-25g In Stock ₹ 1,12,511.40

AI40915 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Catalog Number

AI40915

Chemical Name

tert-Butyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

Cas Number

1820711-82-7

Molecular Formula

C12H13BrN2O2

Molecular Weight

297.1478

Mdl Number

MFCD27981330

Smiles

Brc1cnc2c(c1)n(cc2)C(=O)OC(C)(C)C

Complexity

303

Covalently-Bonded Unit Count

1

Heavy Atom Count

17

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

2

Xlogp3

3

Other Options

Image Product Name Manufacturer Price Range
CS-0435685
tert-Butyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
ChemScene ₹ 6,588.12 - ₹ 51,336.00

Compare Similar Items

Show Difference

Img

A2B Chem

AI40915

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Catalog Number:
AI40915

Chemical Name:
tert-Butyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-1-carboxylate

Cas Number:
1820711-82-7

Molecular Formula:
C12H13BrN2O2

Molecular Weight:
297.1478

Mdl Number:
MFCD27981330

Smiles:
Brc1cnc2c(c1)n(cc2)C(=O)OC(C)(C)C

Complexity:
303

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
17

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
2

Xlogp3:
3

Img

A2B Chem

AI40916

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Catalog Number:
AI40916

Chemical Name:
methyl 4-(2-acetylphenyl)-2-chlorobenzoate

Cas Number:
1820711-85-0

Molecular Formula:
C16H13ClO3

Molecular Weight:
288.7256

Mdl Number:
__

Smiles:
CC(=O)C1=CC=CC=C1C2=CC(=C(C=C2)C(=O)OC)Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI40917

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Catalog Number:
AI40917

Chemical Name:
methyl 2-fluoro-4-(3-fluorophenyl)benzoate

Cas Number:
1820711-88-3

Molecular Formula:
C14H10F2O2

Molecular Weight:
248.2248

Mdl Number:
__

Smiles:
COC(=O)c1ccc(cc1F)c1cccc(c1)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI40922

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Catalog Number:
AI40922

Chemical Name:
5-Carbethoxyuracil hydrate

Cas Number:
1820712-04-6

Molecular Formula:
C7H10N2O5

Molecular Weight:
202.1647

Mdl Number:
MFCD00057337

Smiles:
CCOC(=O)c1c[nH]c(=O)[nH]c1=O.O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__