CS-0571664

1-(5-(Trifluoromethyl)pyridazin-3-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 342794-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0571664-100mg In Stock ₹ 13,005.12
250mg CS-0571664-250mg In Stock ₹ 25,924.68
1g CS-0571664-1g In Stock ₹ 77,089.56

CS-0571664 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N₃O₂

Molecular Weight

275.23

Synonyms

Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide

SMILES

C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F

Tpsa

66.32

Logp

1.7964

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571664

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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:
C₁₁H₁₂F₃N₃O₂

Molecular Weight:
275.23

Synonyms:
Dibenzo[d,f][1,3,2]dioxaphosphepin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide

SMILES:
C1CN(CCC1C(=O)O)C2=NN=CC(=C2)C(F)(F)F

Tpsa:
66.32

Logp:
1.7964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, 2-propyn-1-yl ester

SMILES:
O=C(OCC#C)C(C)(CO)CO

Tpsa:
66.76

Logp:
-0.8463

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNOS

Molecular Weight:
199.66

Synonyms:
8-chloro-2H-1,4-Benzothiazin-3(4H)-one

SMILES:
C1C(=O)NC2=C(S1)C(=CC=C2)Cl

Tpsa:
29.1

Logp:
2.3842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
2,4-dihydroxy-6-n-butylbenzoic acid, methyl ester

SMILES:
O=C(OC)C1=C(CCCC)C=C(O)C=C1O

Tpsa:
66.76

Logp:
2.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4