CS-0062581

2-(tert-Butoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 171047-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0062581-5g In Stock ₹ 14,459.64
25g CS-0062581-25g In Stock ₹ 59,549.76
100g CS-0062581-100g In Stock ₹ 2,20,744.80

CS-0062581 - 5g

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₄

Molecular Weight

316.35

Synonyms

2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid

SMILES

O=C(OC(C)(C)C)N1C(C(O)=O)CC2=C(NC3=CC=CC=C23)C1

Tpsa

82.63

Logp

2.9143

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30526
171047-77-1 | 2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-,2-(1,1-dimethylethyl) ester
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-0062581

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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:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid

SMILES:
O=C(OC(C)(C)C)N1C(C(O)=O)CC2=C(NC3=CC=CC=C23)C1

Tpsa:
82.63

Logp:
2.9143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062582

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
1-(5-Chloro-1-benzofuran-2-yl)ethanone

SMILES:
CC(C1=CC2=CC(Cl)=CC=C2O1)=O

Tpsa:
30.21

Logp:
3.2888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0062583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
5-methyl-2-benzofuranyl methyl ketone

SMILES:
CC1=CC=C2C(C=C(O2)C(C)=O)=C1

Tpsa:
30.21

Logp:
2.94382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0062584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(C1=CC2=CC(N)=CC=C2O1)=O

Tpsa:
56.23

Logp:
2.2176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1