CS-0499230

3-Carbamimidoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 52820-49-2

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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

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

Benzoic acid, 3-(aminoiminomethyl)- (9CI)

SMILES

O=C(O)C1=CC=CC(C(N)=N)=C1

Tpsa

87.17

Logp

0.66887

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19280
52820-49-2 | 3-Carbamimidoylbenzoic acid
A2B Chem --

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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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0499230

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Benzoic acid, 3-(aminoiminomethyl)- (9CI)

SMILES:
O=C(O)C1=CC=CC(C(N)=N)=C1

Tpsa:
87.17

Logp:
0.66887

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0499231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H23ClN2O3SSi

Molecular Weight:
374.96

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC

Tpsa:
53.35

Logp:
4.3256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0499232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C(O)=C2CO[C@H]1C

Tpsa:
66.76

Logp:
1.1992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1C2=NN=CO2

Tpsa:
65.22

Logp:
1.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2