CS-0668066

5-Methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 58960-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0668066-5g In Stock ₹ 89,666.88
10g CS-0668066-10g In Stock ₹ 1,61,793.96

CS-0668066 - 5g

₹ 89,666.88

In Stock

Quantity

1

Base Price: ₹ 89,666.88

GST (18%): ₹ 16,140.038

Total Price: ₹ 1,05,806.918

Purity

98%

MDL No

MFCD08544264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

CC1=C2CCCNC2=CC=C1

Tpsa

12.03

Logp

2.35312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80146
58960-02-4 | 5-Methyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 8,898.24 - ₹ 22,844.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668066

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Purity:
98%

MDL No:
MFCD08544264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=C2CCCNC2=CC=C1

Tpsa:
12.03

Logp:
2.35312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668067

--


Purity:
98%

MDL No:
MFCD18451645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₃S

Molecular Weight:
157.15

Synonyms:
None

SMILES:
C1=CSC(=C1[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
1.4688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668068

--


Purity:
98%

MDL No:
MFCD03414296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)O

Tpsa:
66.4

Logp:
2.566

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=NN2)C#N

Tpsa:
52.47

Logp:
1.94838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1