CS-0325221

4-Chloro-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole

Manufacturer: ChemScene

CAS Number: 1134334-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0325221-1g In Stock ₹ 3,62,945.52

CS-0325221 - 1g

₹ 3,62,945.52

In Stock

Quantity

1

Base Price: ₹ 3,62,945.52

GST (18%): ₹ 65,330.194

Total Price: ₹ 4,28,275.714

Purity

97%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)Cl

Tpsa

39.94

Logp

2.7835

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20566
1134334-55-6 | 4-Chloro-8-methoxy-5-methyl-5h-pyrimido[5,4-b]indole
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0325221

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)Cl

Tpsa:
39.94

Logp:
2.7835

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CCN1C=C(C=O)C2=C1C=CC(=C2)Cl

Tpsa:
22

Logp:
3.1271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325223

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O₂S

Molecular Weight:
274.26

Synonyms:
Ethyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1

Tpsa:
26.3

Logp:
4.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325224

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
49.33

Logp:
2.189

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2