CS-0333713

Ethyl 1-oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1967-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0333713-250mg In Stock ₹ 82,223.16

CS-0333713 - 250mg

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃

Molecular Weight

258.27

Synonyms

1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

Tpsa

71.19

Logp

1.6305

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81767
1967-75-5 | 1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
A2B Chem ₹ 12,919.56 - ₹ 97,966.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O

Tpsa:
71.19

Logp:
1.6305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0333714

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N₃O₅

Molecular Weight:
419.43

Synonyms:
(S)-Benzyl (1-((4-nitrophenyl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
110.57

Logp:
4.071

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0333715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄S₂

Molecular Weight:
236.31

Synonyms:
Propanedioic acid, 2-[bis(methylthio)methylene]-, 1,3-dimethyl ester

SMILES:
COC(=O)C(=C(SC)SC)C(=O)OC

Tpsa:
52.6

Logp:
1.27

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
1-(2-NITROBENZYL)-4-METHYLPIPERAZINE

SMILES:
CN1CCN(CC1)CC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
49.62

Logp:
1.3422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3