CS-1144661

4-(Guanidinomethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 41651-87-0

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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

C₉H₁₁N₃O₂

Molecular Weight

193.21

Synonyms

None

SMILES

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

Tpsa

99.2

Logp

0.36787

H Acceptors

2

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX58814
41651-87-0 | 4-{[(diaminomethylidene)amino]methyl}benzoic acid
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

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-1144661

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.21

Synonyms:
None

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

Tpsa:
99.2

Logp:
0.36787

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1144662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C1CC(=O)C(C)C1

Tpsa:
34.14

Logp:
0.5545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
None

SMILES:
O=C(OCC(Br)C)C

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2N=NC=3C=C(C=CC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A