CS-0875046

N-Cyclopropyl-N′-hydroxyguanidine

Manufacturer: ChemScene

CAS Number: 551935-92-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD12022606

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O

Molecular Weight

115.13

Synonyms

None

SMILES

N=C(NC1CC1)NO

Tpsa

70.64

Logp

-0.1359

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21999
551935-92-3 | N-CYCLOPROPYL-N'-HYDROXYGUANIDINE
A2B Chem ₹ 96,682.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0875046

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Purity:
95%

MDL No:
MFCD12022606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
N=C(NC1CC1)NO

Tpsa:
70.64

Logp:
-0.1359

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0875047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCOC1=CN=C(C=C1)C

Tpsa:
22.12

Logp:
1.78872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875048

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COCC1=CC(=C(C=C1)O)OC

Tpsa:
38.69

Logp:
1.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃Si

Molecular Weight:
168.23

Synonyms:
None

SMILES:
FC(F)(F)/C=C\[Si](C)(C)C

Tpsa:
0

Logp:
2.9823

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1