CS-0275671

3-Isopropyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1017219-68-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275671-2.5g In Stock ₹ 93,431.52
5g CS-0275671-5g In Stock ₹ 1,38,350.52
10g CS-0275671-10g In Stock ₹ 2,05,001.76

CS-0275671 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC(C1CNC2=C(C=CC=C2)C1)C

Tpsa

12.03

Logp

2.9268

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH72840
1017219-68-9 | 3-Isopropyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

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

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Img

ChemScene

CS-0275671

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(C1CNC2=C(C=CC=C2)C1)C

Tpsa:
12.03

Logp:
2.9268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-methyl-N-[1-(3-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C1CNCC1)N(C(OC(C)(C)C)=O)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
CC(C1CNCCC1)CC(OCC)=O.[H]Cl

Tpsa:
38.33

Logp:
1.9971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0275674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(C1CNCCO1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
1.7785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2