CS-0323955

1-(2-Methoxybenzyl)guanidine

Manufacturer: ChemScene

CAS Number: 224947-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0323955-5g In Stock ₹ 2,34,776.64

CS-0323955 - 5g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

N-(2-METHOXY-BENZYL)-GUANIDINE

SMILES

COC1=CC=CC=C1CNC(=N)N

Tpsa

71.13

Logp

0.67827

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF31758
224947-74-4 | 1-(2-Methoxybenzyl)guanidine
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-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-0323955

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
N-(2-METHOXY-BENZYL)-GUANIDINE

SMILES:
COC1=CC=CC=C1CNC(=N)N

Tpsa:
71.13

Logp:
0.67827

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0323956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
1-(2,6-Dichlorophenyl)-2-Nitroethylene

SMILES:
O=[N+](C=CC1=C(Cl)C=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.2408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323957

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC(C)(C)C(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa:
23.55

Logp:
2.3769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆N₈O₄S

Molecular Weight:
354.43

Synonyms:
Piperazine-1-carboxamidine hemisulfate

SMILES:
C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O

Tpsa:
204.88

Logp:
-3.08266

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
0