CS-0557026

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1628557-01-6

Select a Size

Pack Size SKU Availability Price
25g CS-0557026-25g In Stock ₹ 86,330.04

CS-0557026 - 25g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃O₂

Molecular Weight

249.19

Synonyms

None

SMILES

C1CNCC2=CN=CN=C21.C(=O)(C(F)(F)F)O

Tpsa

75.11

Logp

0.7556

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA84684
1628557-01-6 | 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine 2,2,2-trifluoroacetate
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-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-0557026

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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:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1CNCC2=CN=CN=C21.C(=O)(C(F)(F)F)O

Tpsa:
75.11

Logp:
0.7556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0557027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
4-(5-Methoxy-1,3-benzothiazol-2-yl)aniline

SMILES:
COC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N

Tpsa:
48.14

Logp:
3.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)O

Tpsa:
69.64

Logp:
1.4452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₅O

Molecular Weight:
277.71

Synonyms:
None

SMILES:
NC1=NC2=C(C=CC=C2COC)C3=NC(CCl)=NN13

Tpsa:
78.33

Logp:
1.7449

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3