CS-0825145

N-Allyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 91639-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0825145-5g In Stock ₹ 76,233.96

CS-0825145 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C=CCNC1CCC2=CC=CC=C12

Tpsa

12.03

Logp

2.4495

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29037
91639-43-9 | N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-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

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Img

ChemScene

CS-0825145

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=CCNC1CCC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.4495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0825147

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCC(OC)=O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0825149

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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:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
C1CC(CCC1CN)C#N.Cl

Tpsa:
49.81

Logp:
1.69688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0825150

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)F)C(=O)N

Tpsa:
60.91

Logp:
0.4566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2