CS-0162611

(Perfluoro-1,4-phenylene)dimethanamine acetate

Manufacturer: ChemScene

CAS Number: 1841081-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0162611-1g In Stock ₹ 9,240.48
5g CS-0162611-5g In Stock ₹ 36,448.56

CS-0162611 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₄N₂O₂

Molecular Weight

268.21

Synonyms

None

SMILES

FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O

Tpsa

89.34

Logp

1.2513

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41494
1841081-54-6 | (Perfluoro-1,4-phenylene)dimethanamine acetate
A2B Chem ₹ 6,844.80 - ₹ 81,795.36

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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-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-0162611

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₄N₂O₂

Molecular Weight:
268.21

Synonyms:
None

SMILES:
FC1=C(F)C(CN)=C(F)C(F)=C1CN.CC(O)=O

Tpsa:
89.34

Logp:
1.2513

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0162612

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Methyl 4-broMo-6-Methoxypyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC(OC)=CC(Br)=C1

Tpsa:
48.42

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C

Tpsa:
58.22

Logp:
2.0974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162614

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-Quinolinol,8-nitro-

SMILES:
OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1

Tpsa:
76.26

Logp:
1.8486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1