CS-0160878

4-Methyl-1-(3-nitro-5-(trifluoromethyl)phenyl)-1H-imidazole methanesulfonate

Manufacturer: ChemScene

CAS Number: 917391-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0160878-1g In Stock ₹ 5,561.40
5g CS-0160878-5g In Stock ₹ 18,908.76

CS-0160878 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

MFCD01926538

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃N₃O₅S

Molecular Weight

367.30

Synonyms

None

SMILES

FC(C1=CC([N+]([O-])=O)=CC(N2C=C(C)N=C2)=C1)(F)F.CS(=O)(O)=O

Tpsa

115.33

Logp

2.61172

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA38443
917391-29-8 | 4-Methyl-1-(3-nitro-5-(trifluoromethyl)phenyl)-1H-imidazolemethanesulfonate
A2B Chem ₹ 2,652.36 - ₹ 21,047.76

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H332-H350-H412

Precautionary Statements

P261-P271-P273-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160878

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Purity:
95%

MDL No:
MFCD01926538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O₅S

Molecular Weight:
367.30

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(N2C=C(C)N=C2)=C1)(F)F.CS(=O)(O)=O

Tpsa:
115.33

Logp:
2.61172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160879

--


Purity:
95%

MDL No:
MFCD14585533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C(C)=C1

Tpsa:
26.02

Logp:
2.45462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160880

--


Purity:
97%

MDL No:
MFCD25960351

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
(4-Fluoro-3-nitro-phenyl)-dimethyl-amine

SMILES:
O=[N+](C1=CC(N(C)C)=CC=C1F)[O-]

Tpsa:
46.38

Logp:
1.7999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160881

--


Purity:
98%

MDL No:
MFCD09999389

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
4-FLUORO-3,N-DIMETHYLANILINE

SMILES:
CC1=CC(NC)=CC=C1F

Tpsa:
12.03

Logp:
2.17582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1