CS-0658705

2,7-Dimethyl-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline

Manufacturer: ChemScene

CAS Number: 20958-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0658705-5g In Stock ₹ 1,37,323.80

CS-0658705 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

CN1CC2=C3C(=CC=C4C3=C(CN(C4)C)C=C2)C1

Tpsa

6.48

Logp

2.7306

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658705

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CN1CC2=C3C(=CC=C4C3=C(CN(C4)C)C=C2)C1

Tpsa:
6.48

Logp:
2.7306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(O)C1=C(C2(CF)CC2)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.0393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658707

--


Purity:
98%

MDL No:
MFCD05864731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=C(C=C(C=C2)F)F

Tpsa:
0

Logp:
3.6933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658708

--


Purity:
98%

MDL No:
MFCD30728894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC2=NC(=NN12)SC)C(=O)OC

Tpsa:
95.68

Logp:
0.3483

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4