CS-B1314

6-Chloro-2,3-dihydroinden-1-one

Manufacturer: ChemScene

CAS Number: 14548-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-B1314-5g In Stock ₹ 1,625.64
10g CS-B1314-10g In Stock ₹ 2,909.04
25g CS-B1314-25g In Stock ₹ 5,475.84
100g CS-B1314-100g In Stock ₹ 18,566.52
500g CS-B1314-500g In Stock ₹ 65,025.60

CS-B1314 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00956388

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClO

Molecular Weight

166.60

Synonyms

6-Chloro-1-indanone

SMILES

O=C1C2=CC(Cl)=CC=C2CC1

Tpsa

17.07

Logp

2.4689

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-480-606
Accela Chembio Inc 6-chloro-1-indanone | 25g | 14548-38-0 | MFCD00956388 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4
Accela Chembio Inc ₹ 4,474.79
AR001DS1
1H-Inden-1-one, 6-chloro-2,3-dihydro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 57,239.64

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1314

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Purity:
98%

MDL No:
MFCD00956388

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
6-Chloro-1-indanone

SMILES:
O=C1C2=CC(Cl)=CC=C2CC1

Tpsa:
17.07

Logp:
2.4689

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B1319

--


Purity:
98%

MDL No:
MFCD30741845

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1

Tpsa:
64.35

Logp:
2.6591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1321

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Purity:
98%

MDL No:
MFCD07357408

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-(Dimethylamino)pyridine-3-carboxylic acid; 6-Dimethylaminonicotinic acid; NSC 196545; 6-(N,N-DiMethylaMino)nicotinic acid

SMILES:
CN(C)C1=NC=C(C(O)=O)C=C1

Tpsa:
53.43

Logp:
0.8458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B1322

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Purity:
98%

MDL No:
MFCD05669728

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3-Acetylaminobenzylamine; N-(3-Aminomethylphenyl)acetamide; N-(3-AMINOMETHYL-PHENYL)-ACETAMIDE

SMILES:
NCC1=CC(NC(C)=O)=CC=C1

Tpsa:
55.12

Logp:
1.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2