CS-0119978

2-Chloro-1,3-dimethyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 38560-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0119978-1g In Stock ₹ 4,534.68
5g CS-0119978-5g In Stock ₹ 11,379.48
10g CS-0119978-10g In Stock ₹ 20,791.08
25g CS-0119978-25g In Stock ₹ 41,325.48

CS-0119978 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD02178895

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

4-CHLORO-3,5-DIMETHYLNITROBENZENE

SMILES

O=[N+](C1=CC(C)=C(Cl)C(C)=C1)[O-]

Tpsa

43.14

Logp

2.86504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119978

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Purity:
97%

MDL No:
MFCD02178895

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
4-CHLORO-3,5-DIMETHYLNITROBENZENE

SMILES:
O=[N+](C1=CC(C)=C(Cl)C(C)=C1)[O-]

Tpsa:
43.14

Logp:
2.86504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119979

--


Purity:
98%

MDL No:
MFCD02181182

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
2,3-Dimethyl-5-bromofluorobenzene

SMILES:
CC1=C(C)C(F)=CC(Br)=C1

Tpsa:
0

Logp:
3.20504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119980

--


Purity:
98+%

MDL No:
MFCD00456083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
[1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID

SMILES:
O=C(O)CC1NC(C2=C1C=CC=C2)=O

Tpsa:
66.4

Logp:
0.9458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0119982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-(1-Methylpiperidin-4-yl)ethanol

SMILES:
OC(C)C1CCN(C)CC1

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1