CS-0008483

N'-(2-(3,5-Difluorophenyl)-2-hydroxyacetyl)-2-ethyl-4-methoxy-3-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 1181770-80-8

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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

C₁₉H₂₀F₂N₂O₄

Molecular Weight

378.37

Synonyms

N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-methoxy-3-methylbenzohydrazide

SMILES

O=C(C(O)C1=CC(F)=CC(F)=C1)NNC(C(C(CC)=C2C)=CC=C2OC)=O

Tpsa

87.66

Logp

2.33882

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0008483

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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:
C₁₉H₂₀F₂N₂O₄

Molecular Weight:
378.37

Synonyms:
N'-[2-(3,5-difluorophenyl)-2-hydroxyacetyl]-2-ethyl-4-methoxy-3-methylbenzohydrazide

SMILES:
O=C(C(O)C1=CC(F)=CC(F)=C1)NNC(C(C(CC)=C2C)=CC=C2OC)=O

Tpsa:
87.66

Logp:
2.33882

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0008486

--


Purity:
98%

MDL No:
MFCD19440885

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₇ClFN₄O₆P

Molecular Weight:
552.92

Synonyms:
(S)-diethyl 2-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-ylamino)-2-oxoethylphosphonate

SMILES:
O=P(OCC)(CC(NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4)=O)OCC

Tpsa:
120.9

Logp:
5.5382

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0008487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₅N₃O₂S

Molecular Weight:
535.78

Synonyms:
None

SMILES:
N#CC1=C[C@](C2C(C)(C)C1=O)(C)C([C@](CC2)(C)[C@]3(C)CC[C@]4(NC(NC)=S)[C@](CC(C)(C)CC4)([H])[C@@]53[H])=CC5=O

Tpsa:
81.99

Logp:
6.05228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=NN=CC=C2

Tpsa:
54.88

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2