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CS-B0986

tert-butyl 6-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1173155-59-3

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-B0986-100mg	In Stock	₹ 15,575.00
250mg	CS-B0986-250mg	In Stock	₹ 31,328.00
1g	CS-B0986-1g	In Stock	₹ 93,272.00

CS-B0986 - 100mg

₹ 15,575.00

In Stock

Quantity

1

Base Price: ₹ 15,575.00

GST (18%): ₹ 2,803.50

Total Price: ₹ 18,378.50

Purity

98%

MDL No

MFCD28952870

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BrN₂O₂

Molecular Weight

351.24

Synonyms

tert-butyl 6-bromo-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate

SMILES

O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C

Tpsa

45.33

Logp

4.2236

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules ChemScene / tert-butyl 6-bromo-34-dihydro-1H-pyrido[34-b]indole-2(9H)-carboxylate / 250mg / 761227685 / CS-B0986 / 0.000 / 1173155-59-3 / MFCD28952870 / 351.244 / C16H19BrN2O2	eMolecules	₹ 67,878.52
	1173155-59-3 \| 2H-Pyrido[3,4-b]indole-2-carboxylic acid, 6-bromo-1,3,4,9-tetrahydro-, 1,1-dimethylethyl ester	A2B Chem	₹ 10,947.00

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD28952870

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₉BrN₂O₂

Molecular Weight:

351.24

Synonyms:

tert-butyl 6-bromo-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate

SMILES:

O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C

Tpsa:

45.33

Logp:

4.2236

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₄O₃

Molecular Weight:

170.21

Synonyms:

Cyclobutanepropanoic acid, 3-oxo-, ethyl ester

SMILES:

O=C(OCC)CCC1CC(C1)=O

Tpsa:

43.37

Logp:

1.3088

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₀N₂O₃S

Molecular Weight:

284.37

Synonyms:

2-Methyl-2-propanyl 4-hydroxy-4-(1,3-thiazol-2-yl)-1-piperidinecarboxylate

SMILES:

O=C(N1CCC(C2=NC=CS2)(O)CC1)OC(C)(C)C

Tpsa:

62.66

Logp:

2.3616

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD09836471

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄Cl₂N₂

Molecular Weight:

199.04

Synonyms:

None

SMILES:

ClC1=CC(Cl)=C2N=CC=NC2=C1

Tpsa:

25.78

Logp:

2.9366

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

0