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CS-0376829

tert-Butyl 2-bromo-5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1375302-76-3

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0376829-100mg	In Stock	₹ 16,341.96
250mg	CS-0376829-250mg	In Stock	₹ 27,036.96
1g	CS-0376829-1g	In Stock	₹ 66,907.92
5g	CS-0376829-5g	In Stock	₹ 2,00,809.32
10g	CS-0376829-10g	In Stock	₹ 3,34,282.92

CS-0376829 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

2-Methyl-2-propanyl 2-bromo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate

SMILES

O=C(N1CC2=NC(Br)=CC=C2C1)OC(C)(C)C

Tpsa

42.43

Logp

3.0948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / tert-butyl 2-bromo-5H6H7H-pyrrolo[34-b]pyridine-6-carboxylate / 25mg / 551092771 / PB91226 / 0.000 / 1375302-76-3 / MFCD22381668 / 299.168 / C12H15BrN2O2	eMolecules	₹ 13,098.38
	1375302-76-3 \| tert-butyl2-bromo-5H,6H,7H-pyrrolo[3,4-b]pyridine-6-carboxylate	A2B Chem	₹ 19,251.00 - ₹ 31,143.84

SAFETY INFORMATION

Pictograms

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Ⅲ

Hazard Statements

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅BrN₂O₂

Molecular Weight:

299.16

Synonyms:

2-Methyl-2-propanyl 2-bromo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridine-6-carboxylate

SMILES:

O=C(N1CC2=NC(Br)=CC=C2C1)OC(C)(C)C

Tpsa:

42.43

Logp:

3.0948

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

95+%

MDL No:

MFCD12137921

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃H₄N₂O₂

Molecular Weight:

100.08

Synonyms:

1,2,4-Oxadiazole-3-methanol

SMILES:

OCC1=NOC=N1

Tpsa:

59.15

Logp:

-0.4381

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD11504893

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇F₃N₂O

Molecular Weight:

228.17

Synonyms:

8-(Trifluoromethoxy)-5-quinolinamine

SMILES:

NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1

Tpsa:

48.14

Logp:

2.7156

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

MFCD21604073

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉F₂NO

Molecular Weight:

137.13

Synonyms:

4,4-Difluoro-tetrahydro-pyran-3-ylamine

SMILES:

NC1COCCC1(F)F

Tpsa:

35.25

Logp:

0.3693

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0