CS-0062346

tert-Butyl 8-amino-5H-pyrido[4,3-b]indole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1158628-55-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0062346-250mg In Stock ₹ 91,720.32
1g CS-0062346-1g In Stock ₹ 1,83,183.96

CS-0062346 - 250mg

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₂

Molecular Weight

283.33

Synonyms

None

SMILES

O=C(N1C2=C(C=NC=C2)C3=C1C=CC(N)=C3)OC(C)(C)C

Tpsa

70.14

Logp

3.5549

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX30497
1158628-55-7 | tert-Butyl 8-amino-5H-pyrido[4,3-b]indole-5-carboxylate
A2B Chem --

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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-0062346

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
O=C(N1C2=C(C=NC=C2)C3=C1C=CC(N)=C3)OC(C)(C)C

Tpsa:
70.14

Logp:
3.5549

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C(N)=CC=C3)OC(C)(C)C

Tpsa:
71.35

Logp:
3.0433

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0062349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=C(C#N)C=C3)OC(C)(C)C

Tpsa:
69.12

Logp:
3.33278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC(C(OC)=O)=C3)OC(C)(C)C

Tpsa:
71.63

Logp:
3.2477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1