CS-0606628

3-Methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 199604-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0606628-5g In Stock ₹ 1,46,992.08

CS-0606628 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

COC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

Tpsa

77.91

Logp

1.83538

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH82699
199604-01-8 | 3-Methoxy-1-oxo-1,2,5,10-tetrahydroazepino[3,4-b]indole-4-carbonitrile
A2B Chem ₹ 57,581.88

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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-0606628

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC1=C(CC2=C(C(=O)N1)NC3=CC=CC=C23)C#N

Tpsa:
77.91

Logp:
1.83538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0606629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=NNC(=C2)C(F)(F)F

Tpsa:
41.57

Logp:
2.4905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606630

--


Purity:
98%

MDL No:
MFCD00045085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₄NO

Molecular Weight:
283.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)F

Tpsa:
29.1

Logp:
4.0968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClFN₂O

Molecular Weight:
232.68

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CCN)F.Cl

Tpsa:
55.12

Logp:
1.84322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3