CS-0508859

1-Methyl-2-(2-nitroprop-1-en-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 103205-27-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0508859-500mg In Stock ₹ 99,506.28

CS-0508859 - 500mg

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

1-Methyl-2-(2-nitroprop-1-enyl)benzene

SMILES

CC([N+]([O-])=O)=CC1=CC=CC=C1C

Tpsa

43.14

Logp

2.63252

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70359
103205-27-2 | Benzene,1-methyl-2-(2-nitro-1-propen-1-yl)-
A2B Chem --

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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-0508859

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-Methyl-2-(2-nitroprop-1-enyl)benzene

SMILES:
CC([N+]([O-])=O)=CC1=CC=CC=C1C

Tpsa:
43.14

Logp:
2.63252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508860

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Purity:
98%

MDL No:
MFCD08461599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃F₃O₄

Molecular Weight:
160.05

Synonyms:
None

SMILES:
O=C(C(O)(C(F)(F)F)O)O

Tpsa:
85.87

Logp:
-0.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508861

--


Purity:
98%

MDL No:
MFCD15144944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O[C@@H]([C@H](CO1)O)CC1OC(C)(C)C

Tpsa:
58.92

Logp:
0.2697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0508863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂NO₂

Molecular Weight:
288.17

Synonyms:
1-[(3,4-DICHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID

SMILES:
O=C(O)C1CCCCN1CC1=CC=C(Cl)C(Cl)=C1

Tpsa:
40.54

Logp:
3.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3