CS-1093264

4-(4-Methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole

Manufacturer: ChemScene

CAS Number: 338419-70-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₅

Molecular Weight

267.33

Synonyms

None

SMILES

N=1C=NC(=C2NC=3C=CC=CC3C12)N4CCN(C)CC4

Tpsa

48.05

Logp

1.8629

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40407
338419-70-8 | 4-(4-Methylpiperazino)-5H-pyrimido[5,4-b]indole
A2B Chem ₹ 57,581.88

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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Show Difference

Img

ChemScene

CS-1093264

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅

Molecular Weight:
267.33

Synonyms:
None

SMILES:
N=1C=NC(=C2NC=3C=CC=CC3C12)N4CCN(C)CC4

Tpsa:
48.05

Logp:
1.8629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093272

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NCC(=O)NCCO)C1=CC=CC(=C1)C

Tpsa:
78.43

Logp:
-0.16668

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1093276

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
FC(C1=C(OC)C(Cl)=NC=N1)(F)F

Tpsa:
35.01

Logp:
2.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093292

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₃

Molecular Weight:
294.69

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(Cl)C=C2

Tpsa:
99.24

Logp:
0.9581

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3