CS-0726402

3-Amino-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 403672-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0726402-1g In Stock ₹ 1,35,612.60
5g CS-0726402-5g In Stock ₹ 3,40,528.80

CS-0726402 - 1g

₹ 1,35,612.60

In Stock

Quantity

1

Base Price: ₹ 1,35,612.60

GST (18%): ₹ 24,410.268

Total Price: ₹ 1,60,022.868

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

NC1CC(O)C2=C1C=CC=C2

Tpsa

46.25

Logp

1.1235

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0726402

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1CC(O)C2=C1C=CC=C2

Tpsa:
46.25

Logp:
1.1235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0726403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1CC(N)C2=C1C=CC=C2

Tpsa:
35.25

Logp:
1.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.NCC1CC2CCCC2O1

Tpsa:
35.25

Logp:
1.3245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FN₃

Molecular Weight:
169.20

Synonyms:
None

SMILES:
NC1=C(F)C(=NN1)C1CCCC1

Tpsa:
54.7

Logp:
1.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1