CS-1031949

N-Hydroxy-1-methyl-5-oxopyrrolidine-3-carboximidamide

Manufacturer: ChemScene

CAS Number: 1818899-00-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O₂

Molecular Weight

157.17

Synonyms

None

SMILES

O=C1N(C)CC(C(=N)NO)C1

Tpsa

76.42

Logp

-0.57923

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44976
1818899-00-1 | N'-hydroxy-1-methyl-5-oxopyrrolidine-3-carboximidamide
A2B Chem ₹ 52,619.40 - ₹ 71,699.28

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

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Img

ChemScene

CS-1031949

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C1N(C)CC(C(=N)NO)C1

Tpsa:
76.42

Logp:
-0.57923

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1031950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
N=C(NO)C=1N=C(OC1)C

Tpsa:
82.14

Logp:
0.28719

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1031951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BFNO₂

Molecular Weight:
289.15

Synonyms:
None

SMILES:
N#CC(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(F)=C1)(C)C

Tpsa:
42.25

Logp:
2.92608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BF₃O₂

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(B(O)O)=C(C1)C=2C=CC=CC2

Tpsa:
40.46

Logp:
2.0522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2