CS-0464134

4-(2-(2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1619264-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0464134-5g In Stock ₹ 86,757.84

CS-0464134 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₆N₂O

Molecular Weight

338.25

Synonyms

4-[2-(2,2,2-Trifluoro-1-hydroxyethyl)-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile

SMILES

C1CC(C(C(F)(F)F)O)N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR001T7D
Benzonitrile, 4-[2-(2,2,2-trifluoro-1-hydroxyethyl)-1-pyrrolidinyl]-2-(trifluoromethyl)-
Aaron Chemicals LLC --
AA83405
1619264-51-5 | 4-(2-(2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆N₂O

Molecular Weight:
338.25

Synonyms:
4-[2-(2,2,2-Trifluoro-1-hydroxyethyl)-1-pyrrolidinyl]-2-(trifluoromethyl)benzonitrile

SMILES:
C1CC(C(C(F)(F)F)O)N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0464135

--


Purity:
98%

MDL No:
MFCD28291872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
4-(METHOXYCARBONYL)-[2,2-BIPYRIDINE]-4-CARBOXYLIC ACID

SMILES:
COC(=O)C1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)O

Tpsa:
89.38

Logp:
1.6284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Diethylaminoacetone

SMILES:
CCN(CC)CC(=O)C

Tpsa:
20.31

Logp:
0.9172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
1-(4-Piperidinyl)-1,2-dihydro-4H-3,1-benzoxazin-2-one hydrochloride

SMILES:
C1=CC=C2C(=C1)COC(=O)N2C3CCNCC3.Cl

Tpsa:
41.57

Logp:
2.317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1