CS-0765697

2-(2,5-Dimethoxyphenyl)Acetimidamide

Manufacturer: ChemScene

CAS Number: 885957-58-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0765697-2.5g In Stock ₹ 1,05,409.92
5g CS-0765697-5g In Stock ₹ 1,55,975.88
10g CS-0765697-10g In Stock ₹ 2,31,268.68

CS-0765697 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

COC1=CC(CC(N)=N)=C(OC)C=C1

Tpsa

68.33

Logp

1.18227

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI59373
885957-58-4 | 2-(2,5-Dimethoxyphenyl)acetimidamide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0765697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=CC(CC(N)=N)=C(OC)C=C1

Tpsa:
68.33

Logp:
1.18227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765700

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NC(C1=CC=C(F)C=C1)C1(O)CCC1

Tpsa:
46.25

Logp:
1.7405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1

Tpsa:
40.54

Logp:
2.7069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765706

--


Purity:
≥95%

MDL No:
MFCD03427471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
CO\N=C(/C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC

Tpsa:
101.36

Logp:
2.4431

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7