CS-0782093

1,1-Dimethylethyl N-[(3Z)-3-amino-3-(hydroxyimino)propyl]-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 1301198-45-7

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Purity

98%

MDL No

MFCD12028391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₃

Molecular Weight

217.27

Synonyms

None

SMILES

CC(C)(C)OC(N(C)CC/C(N)=N/O)=O

Tpsa

88.15

Logp

0.9898

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0782093

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Purity:
98%

MDL No:
MFCD12028391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₃

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C)CC/C(N)=N/O)=O

Tpsa:
88.15

Logp:
0.9898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0782095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
O=S(NC1=CC=CC(CN)=C1)(C)=O.Cl

Tpsa:
72.19

Logp:
0.9386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0782097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CN(C)\C=C1/C(=O)NC2=C1C=CC(Cl)=C2

Tpsa:
32.34

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN(C)\C=C1/C(=O)NC2=C1C=CC=C2

Tpsa:
32.34

Logp:
1.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1