CS-0003265

BMS-582949

Manufacturer: ChemScene

CAS Number: 623152-17-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₆O₂

Molecular Weight

406.48

Synonyms

None

SMILES

O=C(NCCC)C1=CN(N=CN=C2NC3=CC(C(NC4CC4)=O)=CC=C3C)C2=C1C

Tpsa

100.42

Logp

3.12174

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG77605
623152-17-0 | Bms-582949
A2B Chem ₹ 2,737.92 - ₹ 33,796.20

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H360-H373

Precautionary Statements

P260-P280-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0003265

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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:
C₂₂H₂₆N₆O₂

Molecular Weight:
406.48

Synonyms:
None

SMILES:
O=C(NCCC)C1=CN(N=CN=C2NC3=CC(C(NC4CC4)=O)=CC=C3C)C2=C1C

Tpsa:
100.42

Logp:
3.12174

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0003268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C12=CN=CC=C1C[C@H]3CC[C@@H]2N3

Tpsa:
24.92

Logp:
1.4308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0003269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C12=CN=CC=C1C[C@@H]3CC[C@H]2N3

Tpsa:
24.92

Logp:
1.4308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0003270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1(OC[C@@H]2CCN2)=CN=CC=C1

Tpsa:
34.15

Logp:
0.8223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3