CS-0187208

6-Chloro-5-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 919078-00-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0187208-250mg In Stock ₹ 3,850.20
1g CS-0187208-1g In Stock ₹ 8,898.24
5g CS-0187208-5g In Stock ₹ 44,405.64

CS-0187208 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClO

Molecular Weight

180.63

Synonyms

6-Chloro-5-methyl-indan-1-one

SMILES

CC1=CC2=C(C=C1Cl)C(=O)CC2

Tpsa

17.07

Logp

2.77732

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI61557
919078-00-5 | 6-Chloro-5-methyl-2,3-dihydro-1h-inden-1-one
A2B Chem ₹ 2,139.00 - ₹ 6,245.88

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

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Img

ChemScene

CS-0187208

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
6-Chloro-5-methyl-indan-1-one

SMILES:
CC1=CC2=C(C=C1Cl)C(=O)CC2

Tpsa:
17.07

Logp:
2.77732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187209

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂ClN₃O₄

Molecular Weight:
191.53

Synonyms:
6-Chloro-5-nitropyrimidine-2,4(1h,3h)-dione

SMILES:
O=C1NC(C([N+]([O-])=O)=C(N1)Cl)=O

Tpsa:
108.86

Logp:
-0.3752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187210

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
5-Chlorobenzo[d]thiazole-2-carbonitrile

SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C#N

Tpsa:
36.68

Logp:
2.82138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₄

Molecular Weight:
186.64

Synonyms:
IFLAB-BB F2124-0088

SMILES:
ClC1=NC=NC(NCCC)=C1N

Tpsa:
63.83

Logp:
1.5341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3