CS-0449968

2-Iodo-2,3-dihydro-1H-indene

Manufacturer: ChemScene

CAS Number: 24329-96-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0449968-500mg In Stock ₹ 70,159.20
1g CS-0449968-1g In Stock ₹ 75,378.36
5g CS-0449968-5g In Stock ₹ 2,34,006.60

CS-0449968 - 500mg

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉I

Molecular Weight

244.07

Synonyms

2-iodoindane

SMILES

C1=CC=C2CC(CC2=C1)I

Tpsa

0

Logp

2.5888

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00BJQI
2-iodo-2,3-dihydro-1H-indene
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 1,82,157.24
AF37694
24329-96-2 | 2-Iodo-2,3-dihydro-1h-indene
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0449968

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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:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
2-iodoindane

SMILES:
C1=CC=C2CC(CC2=C1)I

Tpsa:
0

Logp:
2.5888

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂

Molecular Weight:
246.05

Synonyms:
4-iodobenzenecarboximidamide

SMILES:
C1=C(C=CC(=C1)I)C(=N)N

Tpsa:
49.87

Logp:
1.57527

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
1--4-chlor-pyrazolopyrimidin

SMILES:
CC1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)Cl

Tpsa:
43.6

Logp:
2.77732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
a,a-Dimethyl-4-bromobenzeneethanamine

SMILES:
CC(C)(CC1=CC=C(C=C1)Br)N

Tpsa:
26.02

Logp:
2.7289

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2