CS-0067231

Methyl 3-(2-phenylhydrazono)butanoate

Manufacturer: ChemScene

CAS Number: 2569-45-1

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

Butanoic acid, 3-(2-phenylhydrazinylidene)-, methyl ester

SMILES

C/C(CC(OC)=O)=N\NC1=CC=CC=C1

Tpsa

50.69

Logp

2.0375

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0067231

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
Butanoic acid, 3-(2-phenylhydrazinylidene)-, methyl ester

SMILES:
C/C(CC(OC)=O)=N\NC1=CC=CC=C1

Tpsa:
50.69

Logp:
2.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0067233

--


Purity:
98%

MDL No:
MFCD01318777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄O₃

Molecular Weight:
176.17

Synonyms:
Nω-Hydroxy-nor-L-arginine

SMILES:
O=C(O)[C@@H](N)CCNC(NO)=N

Tpsa:
131.46

Logp:
-1.70843

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0067234

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol

SMILES:
O=C1C2=C(NC(C)=C2)N=CN1

Tpsa:
61.54

Logp:
0.55962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067235

--


Purity:
97%

MDL No:
MFCD27977273

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
(5S)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

SMILES:
O=C1O[C@H](CO)CN1

Tpsa:
58.56

Logp:
-0.9129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1