CS-0277394

N-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 1153169-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0277394-5g In Stock ₹ 2,27,332.92

CS-0277394 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC(NC1=CC2=C(OC(C)(C)O2)C=C1)C

Tpsa

30.49

Logp

3.0142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

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ChemScene

CS-0277394

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(NC1=CC2=C(OC(C)(C)O2)C=C1)C

Tpsa:
30.49

Logp:
3.0142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide

SMILES:
CC(NC1=CC2=C(OCC(N2)=O)C=C1)=O

Tpsa:
67.43

Logp:
0.9759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0277397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(NC1=CC2=C(OCO2)C=C1)C3CC3

Tpsa:
30.49

Logp:
2.6257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
N-quinolin-3-ylethanamide

SMILES:
CC(NC1=CC2=CC=CC=C2N=C1)=O

Tpsa:
41.99

Logp:
2.1932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1