CS-0127032

2-tert-Butylindolizine

Manufacturer: ChemScene

CAS Number: 1761-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0127032-5g In Stock ₹ 2,26,648.44

CS-0127032 - 5g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

MFCD08056180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

2-TERT-BUTYL-INDOLIZINE

SMILES

CC(C1=CN2C=CC=CC2=C1)(C)C

Tpsa

4.41

Logp

3.2368

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA94980
1761-09-7 | Indolizine, 2-(1,1-dimethylethyl)-
A2B Chem ₹ 20,277.72 - ₹ 51,849.36

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-0127032

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Purity:
98%

MDL No:
MFCD08056180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
2-TERT-BUTYL-INDOLIZINE

SMILES:
CC(C1=CN2C=CC=CC2=C1)(C)C

Tpsa:
4.41

Logp:
3.2368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0127033

--


Purity:
98%

MDL No:
MFCD00226497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
Benzo[b][1,8]naphthyridin-5(1H)-one

SMILES:
O=C1C2=CC=CC=C2NC3=NC=CC=C13

Tpsa:
45.75

Logp:
2.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0127034

--


Purity:
98%

MDL No:
MFCD08056181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
5-Amino-2-methyl-10H-acridin-9-one

SMILES:
O=C1C2=C(C(N)=CC=C2)NC3=CC=C(C)C=C13

Tpsa:
58.88

Logp:
2.57192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0127035

--


Purity:
98%

MDL No:
MFCD08056182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
4-Amino-5-chloro-10H-acridin-9-one

SMILES:
O=C1C2=C(C(Cl)=CC=C2)NC3=C(N)C=CC=C13

Tpsa:
58.88

Logp:
2.9169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0