CS-0281878

1-(3-Chloroprop-1-en-2-yl)-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 445235-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0281878-1g In Stock ₹ 84,704.40
2.5g CS-0281878-2.5g In Stock ₹ 1,65,558.60
5g CS-0281878-5g In Stock ₹ 2,44,872.72
10g CS-0281878-10g In Stock ₹ 3,62,774.40

CS-0281878 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl

Molecular Weight

166.65

Synonyms

None

SMILES

CC1=CC=CC=C1C(CCl)=C

Tpsa

0

Logp

3.24702

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281878

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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:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(CCl)=C

Tpsa:
0

Logp:
3.24702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0281880

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
N-FMOC-3-AMINO-3-O-TOLYL-PROPIONIC ACID

SMILES:
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O

Tpsa:
75.63

Logp:
5.04952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0281881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
N-(3-ethanoylphenyl)-2-methyl-benzamide

SMILES:
CC1=CC=CC=C1C(NC2=CC=CC(C(C)=O)=C2)=O

Tpsa:
46.17

Logp:
3.44992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281882

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-(2-Methylbenzoyl)-o-aminophenol

SMILES:
CC1=CC=CC=C1C(NC2=CC=CC=C2O)=O

Tpsa:
49.33

Logp:
2.95292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2