CS-1004972

3-Guanidinobenzoic acid

Manufacturer: ChemScene

CAS Number: 82957-07-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(C1)NC(=N)N

Tpsa

99.2

Logp

0.69017

H Acceptors

2

H Donors

4

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-1004972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NC(=N)N

Tpsa:
99.2

Logp:
0.69017

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1004973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C(N(C)C)C

Tpsa:
23.47

Logp:
2.0148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C(NC(C(=O)OCC)CCC)C)C2CCCCC2C1

Tpsa:
95.94

Logp:
1.9406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1004975

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
[C@@H](CN(C(C(CC(O)=O)O)=O)C)(O)C1=CC(O)=CC=C1

Tpsa:
118.3

Logp:
-0.2804

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6