CS-0510060

N8-methylquinoline-5,8-diamine

Manufacturer: ChemScene

CAS Number: 1154579-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0510060-1g In Stock ₹ 30,202.68
5g CS-0510060-5g In Stock ₹ 90,094.68

CS-0510060 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD12173128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

NC1=C2C=CC=NC2=C(NC)C=C1

Tpsa

50.94

Logp

1.8587

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510060

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Purity:
98%

MDL No:
MFCD12173128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=C2C=CC=NC2=C(NC)C=C1

Tpsa:
50.94

Logp:
1.8587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀F₃N₃

Molecular Weight:
287.32

Synonyms:
None

SMILES:
CN(C)C1CCN(C2=CC=C(N)C(C(F)(F)F)=C2)CC1

Tpsa:
32.5

Logp:
2.818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510062

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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:
C₄H₉F₃N₂O₂S

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(NCCCN)=O

Tpsa:
72.19

Logp:
-0.2256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CN(C)C1CCN(C2=CC=C(N)C(C)=C2)CC1

Tpsa:
32.5

Logp:
2.10762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2