CS-0687617

7-Isopropyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1153449-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687617-5g In Stock ₹ 1,99,183.68

CS-0687617 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC(C)C1=CC=CC2=C1OCC2N

Tpsa

35.25

Logp

2.2022

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687617

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(C)C1=CC=CC2=C1OCC2N

Tpsa:
35.25

Logp:
2.2022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687618

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1C(C2=C(O1)C(=C(C=C2)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687619

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)C#N)N

Tpsa:
59.04

Logp:
1.92928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687620

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
CC1=CSC(=N1)NCC2=CC(=C(C=C2)OC)OC

Tpsa:
43.38

Logp:
3.08082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5