CS-1156825

2-Hydroxybenzimidamide

Manufacturer: ChemScene

CAS Number: 45744-18-1

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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

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

N=C(N)C=1C=CC=CC1O

Tpsa

70.1

Logp

0.67627

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG57305
45744-18-1 | Benzenecarboximidamide, 2-hydroxy-
A2B Chem ₹ 29,432.64 - ₹ 1,43,911.92

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

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Img

ChemScene

CS-1156825

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N=C(N)C=1C=CC=CC1O

Tpsa:
70.1

Logp:
0.67627

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1156826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅

Molecular Weight:
185.19

Synonyms:
None

SMILES:
N#CC=1C=CC=2N=C(N=C(N)C2C1)N

Tpsa:
101.61

Logp:
0.66588

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1156827

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1C(=O)C)N(=O)=O)C

Tpsa:
89.31

Logp:
1.7558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156828

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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:
C₁₇H₂₁NO₂S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
O=S(=O)(NC=1C(=CC=CC1CC)CC)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A