CS-0997205

2-Methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 3024282-34-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₃N₂

Molecular Weight

202.18

Synonyms

None

SMILES

FC(F)(F)C1=NC=C2NC(C)CC2=C1

Tpsa

24.92

Logp

2.4569

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C2NC(C)CC2=C1

Tpsa:
24.92

Logp:
2.4569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(NCC(NCOC(C)=O)=O)OCC=C

Tpsa:
93.73

Logp:
-0.4646

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0997207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₃

Molecular Weight:
307.73

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(CN)C=C1Cl)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.5597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
OC([C@@H]1C[C@@H](C1)N(C)C)=O.Cl

Tpsa:
40.54

Logp:
0.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2