CS-0211079

5,6-Dichloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 67120-42-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0211079-250mg In Stock ₹ 20,534.40
1g CS-0211079-1g In Stock ₹ 51,336.00

CS-0211079 - 250mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

97%

MDL No

MFCD07373947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

5,6-Dichloro-indan-1-ylamine

SMILES

NC1CCC2=C1C=C(Cl)C(Cl)=C2

Tpsa

26.02

Logp

2.9394

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH13309
67120-42-7 | 5,6-Dichloro-indan-1-ylamine
A2B Chem ₹ 22,673.40 - ₹ 56,127.36

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

Show Difference

Img

ChemScene

CS-0211079

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Purity:
97%

MDL No:
MFCD07373947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
5,6-Dichloro-indan-1-ylamine

SMILES:
NC1CCC2=C1C=C(Cl)C(Cl)=C2

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211080

--


Purity:
98%

MDL No:
MFCD03363521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
N-Cyclopropyl 4-fluorobenzamide

SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2CC2

Tpsa:
29.1

Logp:
1.7179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211081

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Purity:
98%

MDL No:
MFCD19692817

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC1=C(C=CC(C2(C#N)CC2)=C1)Br

Tpsa:
23.79

Logp:
3.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211082

--


Purity:
98%

MDL No:
MFCD22549313

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
COC(CC1=CC(Br)=CC=C1C(OC)=O)=O

Tpsa:
52.6

Logp:
1.9512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3