CS-0454974

1-(P-tolyl)guanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 6976-07-4

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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

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

N-P-TOLYL-GUANIDINE HYDROCHLORIDE

SMILES

CC1=CC=C(C=C1)NC(=N)N.Cl

Tpsa

61.9

Logp

1.72219

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH20944
6976-07-4 | N-P-TOLYL-GUANIDINE HYDROCHLORIDE
A2B Chem --

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-0454974

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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:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
N-P-TOLYL-GUANIDINE HYDROCHLORIDE

SMILES:
CC1=CC=C(C=C1)NC(=N)N.Cl

Tpsa:
61.9

Logp:
1.72219

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0454975

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
3H-Imidazo[4,5-b]pyridin-5-amine

SMILES:
N1=CNC=2C=CC(=NC12)N

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0454976

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅FN₂

Molecular Weight:
100.09

Synonyms:
4-fluoro-1-methylpyrazole

SMILES:
CN1C=C(C=N1)F

Tpsa:
17.82

Logp:
0.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454977

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
4-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
COC1=CC2=C(C=C1)N(C(=O)CO2)O

Tpsa:
59

Logp:
0.8098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1