CS-0601628

N-(4-(2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)benzyl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1311279-35-2

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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

C₁₈H₂₀F₃N₃O₂

Molecular Weight

367.37

Synonyms

None

SMILES

CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=C(C=C2)CN(C)CC(=O)O

Tpsa

56.67

Logp

3.3498

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-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-0601628

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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:
C₁₈H₂₀F₃N₃O₂

Molecular Weight:
367.37

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=C(C=C2)CN(C)CC(=O)O

Tpsa:
56.67

Logp:
3.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0601629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₃N₃O₂

Molecular Weight:
367.37

Synonyms:
None

SMILES:
CN(C)C1=CC(=CC(=N1)C2=CC=CC(=C2)CN(C)CC(=O)O)C(F)(F)F

Tpsa:
56.67

Logp:
3.3498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0601630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
C1C=C(OC2=NC(=CN21)CO)Cl

Tpsa:
47.28

Logp:
0.848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1=C2CCOC(C2=C(S1)C)CN

Tpsa:
35.25

Logp:
1.93744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1