CS-1061729

N,4-Dihydroxy-3-nitrobenzimidamide

Manufacturer: ChemScene

CAS Number: 887763-92-0

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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

C₇H₇N₃O₄

Molecular Weight

197.15

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC=C1O)C(=N)NO

Tpsa

119.48

Logp

0.60457

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76235
887763-92-0 | N,4-Dihydroxy-3-nitrobenzimidamide
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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-1061729

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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:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1O)C(=N)NO

Tpsa:
119.48

Logp:
0.60457

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1061730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=CC=CN2C(=C1)CC

Tpsa:
30.71

Logp:
2.2883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061731

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
IC1=NC=CC=2C=CC(O)=CC12

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061732

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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:
C₁₆H₂₇BO₂

Molecular Weight:
262.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CC2=CCC3CC2C3(C)C

Tpsa:
18.46

Logp:
4.071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2