CS-0483242

N-isopropylquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 100134-32-5

Select a Size

Pack Size SKU Availability Price
5g CS-0483242-5g In Stock ₹ 1,25,003.16
10g CS-0483242-10g In Stock ₹ 1,85,408.52

CS-0483242 - 5g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

MFCD16831063

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

CC(C)NC1=CC=C2N=CC=CC2=C1

Tpsa

24.92

Logp

3.0551

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57110
100134-32-5 | N-(propan-2-yl)quinolin-6-amine
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

Compare Similar Items

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Img

ChemScene

CS-0483242

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Purity:
98%

MDL No:
MFCD16831063

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:
CC(C)NC1=CC=C2N=CC=CC2=C1

Tpsa:
24.92

Logp:
3.0551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483243

--


Purity:
98%

MDL No:
MFCD16839038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)N1CCC(CC1)C=O

Tpsa:
33.2

Logp:
1.80532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483244

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Purity:
98%

MDL No:
MFCD28505646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC(C)(C)S(=O)NC1(COC1)C1=CC=CN=C1

Tpsa:
51.22

Logp:
1.3589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483245

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Purity:
98%

MDL No:
MFCD16852891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC=C(C(O)=O)C(OCCO)=N1

Tpsa:
79.65

Logp:
0.45932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4