CS-0211118

4-Amino-6-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 6279-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211118-1g In Stock ₹ 19,336.56
5g CS-0211118-5g In Stock ₹ 54,073.92

CS-0211118 - 1g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD00473716

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

COC1=CC=C2N=CC=C(N)C2=C1

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0211118

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Purity:
98%

MDL No:
MFCD00473716

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
COC1=CC=C2N=CC=C(N)C2=C1

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211119

--


Purity:
98+%

MDL No:
MFCD07437947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
2,5-Heptanedione

SMILES:
CCC(=O)CCC(=O)C

Tpsa:
34.14

Logp:
1.3347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0211121

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Purity:
98%

MDL No:
MFCD09972193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
5-chloro-3-fluoro-N,N-diMethylpyridin-2-aMine hydrochloride

SMILES:
CN(C)C1=C(C=C(C=N1)Cl)F

Tpsa:
16.13

Logp:
1.9401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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CS-0211122

--


Purity:
97%

MDL No:
MFCD11855892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₄

Molecular Weight:
358.39

Synonyms:
tert-Butyl 4-(5-nitroquinolin-8-yl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=C2N=CC=C3)[N+](=O)[O-]

Tpsa:
88.81

Logp:
3.2001

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2