CS-0655032

2-[(1R,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1428118-40-4

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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

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

C[C@H](OCC1=CC=CC=C1)[C@H](NNC=O)CC

Tpsa

50.36

Logp

1.6209

H Acceptors

3

H Donors

2

Rotatable Bonds

8

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Show Difference

Img

ChemScene

CS-0655032

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
C[C@H](OCC1=CC=CC=C1)[C@H](NNC=O)CC

Tpsa:
50.36

Logp:
1.6209

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0655034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BaNO₈P

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=P([O-])([O-])OC1=CC=C([N+]([O-])=O)C=C1.[Ba+2].[2 H2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0655035

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₁N₃O₃

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](N)CCCNC(N)=O)=O

Tpsa:
107.44

Logp:
0.1039

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0655037

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
N#CC1=C(C)C=C(O)N(CCCC)C1=O

Tpsa:
66.02

Logp:
1.5341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3