CS-0971745

2,8-Dimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 854627-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0971745-1g In Stock ₹ 1,09,174.56

CS-0971745 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C=1C=C(C=2NC(C)CCC2C1)C

Tpsa

12.03

Logp

2.74162

H Acceptors

1

H Donors

1

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-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-0971745

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=C(C=2NC(C)CCC2C1)C

Tpsa:
12.03

Logp:
2.74162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971746

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(O)NCCN1CCOCC1

Tpsa:
61.8

Logp:
-0.4138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971747

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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:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1OC(=O)C2

Tpsa:
63.6

Logp:
0.8463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971748

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C=2C=CC=CC2)CC

Tpsa:
55.12

Logp:
2.1329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3