CS-0970438

N,N-Dimethyl-1-(quinolin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 776-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0970438-1g In Stock ₹ 2,06,969.64

CS-0970438 - 1g

₹ 2,06,969.64

In Stock

Quantity

1

Base Price: ₹ 2,06,969.64

GST (18%): ₹ 37,254.535

Total Price: ₹ 2,44,224.175

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

N=1C=2C=CC=CC2C=CC1CN(C)C

Tpsa

16.13

Logp

2.2964

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0970438

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C=CC1CN(C)C

Tpsa:
16.13

Logp:
2.2964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970440

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CCC1=NN=CN1C=2C=CC=CC2

Tpsa:
54.5

Logp:
1.33338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970441

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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:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C1OC(=O)C(C2=CC=C(Cl)C=C2)C1

Tpsa:
43.37

Logp:
1.8971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970442

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1N(N=C(CC=2C=CC=CC2)C1)C

Tpsa:
32.67

Logp:
1.4472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2