CS-0035917

ethyl 4-(trifluoromethyl)-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 120732-04-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0035917-100mg In Stock ₹ 5,304.72
250mg CS-0035917-250mg In Stock ₹ 7,614.84
1g CS-0035917-1g In Stock ₹ 15,400.80
5g CS-0035917-5g In Stock ₹ 76,918.44

CS-0035917 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

ethyl 3-trifluoromethyl-1H-pyrrol-4-carboxylate

SMILES

CCOC(=O)C1=CNC=C1C(F)(F)F

Tpsa

42.09

Logp

2.2102

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035917

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
ethyl 3-trifluoromethyl-1H-pyrrol-4-carboxylate

SMILES:
CCOC(=O)C1=CNC=C1C(F)(F)F

Tpsa:
42.09

Logp:
2.2102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035918

--


Purity:
97%

MDL No:
MFCD13250122

Storage:
4°C

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

Molecular Formula:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

SMILES:
C1CC2=C(C(=O)C1)SC(=N2)Br

Tpsa:
29.96

Logp:
2.4246

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0035919

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₈N₂O₂

Molecular Weight:
352.47

Synonyms:
tert-butyl N-[(1-benzhydrylazetidin-3-yl)methyl]carbamate

SMILES:
CC(C)(C)OC(=NCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
45.06

Logp:
4.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0035920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
Methyl 2-phenyl-2-(1-piperidinyl)propanoate

SMILES:
CC(C1=CC=CC=C1)(C(=O)OC)N2CCCCC2

Tpsa:
29.54

Logp:
2.5607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3