CS-1149498

5-Amino-1-benzyl-N-hydroxy-1H-pyrazole-4-carboximidamide

Manufacturer: ChemScene

CAS Number: 821004-24-4

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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

C₁₁H₁₃N₅O

Molecular Weight

231.26

Synonyms

None

SMILES

N=C(NO)C=1C=NN(C1N)CC=2C=CC=CC2

Tpsa

99.95

Logp

0.81777

H Acceptors

5

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC47194
821004-24-4 | 1H-Pyrazole-4-carboximidamide, 5-amino-N-hydroxy-1-(phenylmethyl)-
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-1149498

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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:
C₁₁H₁₃N₅O

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N=C(NO)C=1C=NN(C1N)CC=2C=CC=CC2

Tpsa:
99.95

Logp:
0.81777

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1149499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=COCC=2C=CC=CC12

Tpsa:
29.46

Logp:
2.0732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1149500

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(Br)C(=C1)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149501

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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:
C₁₁H₉F₃O₂

Molecular Weight:
230.19

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC=C(C=C2C1)C(F)(F)F

Tpsa:
26.3

Logp:
2.5181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1