CS-0186466

2,2,2-Trifluoroacetic acid compound with 2-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)acetic acid 1:1

Manufacturer: ChemScene

CAS Number: 1638487-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0186466-1g In Stock ₹ 4,962.48

CS-0186466 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₃N₅O₆

Molecular Weight

393.28

Synonyms

None

SMILES

CC(C(NC1=NC2=C(N=CN2CC(O)=O)C(O)=N1)=O)C.O=C(O)C(F)(F)F

Tpsa

167.53

Logp

0.8443

H Acceptors

8

H Donors

4

Rotatable Bonds

4

Other Options

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

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Img

ChemScene

CS-0186466

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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:
C₁₃H₁₄F₃N₅O₆

Molecular Weight:
393.28

Synonyms:
None

SMILES:
CC(C(NC1=NC2=C(N=CN2CC(O)=O)C(O)=N1)=O)C.O=C(O)C(F)(F)F

Tpsa:
167.53

Logp:
0.8443

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0186467

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆F₃NO

Molecular Weight:
141.09

Synonyms:
NN-Dimethyltrifluoroacetamide

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

Tpsa:
20.31

Logp:
0.6369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186468

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂F₈O₂

Molecular Weight:
330.13

Synonyms:
Octafluorobiphenyl-4,4'-diol

SMILES:
C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F

Tpsa:
40.46

Logp:
3.8776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂F₈

Molecular Weight:
298.13

Synonyms:
4H,4'H-Octafluorobiphenyl

SMILES:
C1=C(C(=C(C2=C(C(=CC(=C2F)F)F)F)C(=C1F)F)F)F

Tpsa:
0

Logp:
4.4664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1