CS-0127697

2-(4-Methoxyphenyl)acetimidamide

Manufacturer: ChemScene

CAS Number: 58125-01-2

Select a Size

Pack Size SKU Availability Price
50g CS-0127697-50g In Stock ₹ 1,24,489.80

CS-0127697 - 50g

₹ 1,24,489.80

In Stock

Quantity

1

Base Price: ₹ 1,24,489.80

GST (18%): ₹ 22,408.164

Total Price: ₹ 1,46,897.964

Purity

98%

MDL No

MFCD01552153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

2-(4-Methoxyphenyl)ethanimidamide hydrochloride

SMILES

N=C(N)CC1=CC=C(OC)C=C1

Tpsa

59.1

Logp

1.17367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70024
58125-01-2 | 2-(4-Methoxy-phenyl)-acetamidine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0127697

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Purity:
98%

MDL No:
MFCD01552153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-(4-Methoxyphenyl)ethanimidamide hydrochloride

SMILES:
N=C(N)CC1=CC=C(OC)C=C1

Tpsa:
59.1

Logp:
1.17367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127698

--


Purity:
97%

MDL No:
MFCD00066137

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
H-D-His-OMe·2HCl

SMILES:
N[C@H](CC1=CNC=N1)C(OC)=O.[H]Cl.[H]Cl

Tpsa:
81

Logp:
0.2961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127699

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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:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
6-Benzothiazolecarboxaldehyde,2,3-dihydro-2-oxo-(9CI)

SMILES:
O=C1NC2=CC=C(C=O)C=C2S1

Tpsa:
49.93

Logp:
1.4021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127700

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2-fluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(S(=O)(Cl)=O)=CC=C1F

Tpsa:
60.44

Logp:
1.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2