CS-0302494

2,4,6-Trimethoxybenzimidamide

Manufacturer: ChemScene

CAS Number: 160150-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0302494-1g In Stock ₹ 93,345.96
2.5g CS-0302494-2.5g In Stock ₹ 1,82,413.92
5g CS-0302494-5g In Stock ₹ 2,69,685.12
10g CS-0302494-10g In Stock ₹ 3,99,736.32

CS-0302494 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

2,4,6-Trimethoxy-benzamidine

SMILES

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

Tpsa

77.56

Logp

0.99647

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE93132
160150-35-6 | 2,4,6-Trimethoxy-benzamidine
A2B Chem --

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

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Img

ChemScene

CS-0302494

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
2,4,6-Trimethoxy-benzamidine

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

Tpsa:
77.56

Logp:
0.99647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302495

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
Benzenethiol,2-bromo-5-methoxy

SMILES:
COC1=CC(=C(C=C1)Br)S

Tpsa:
9.23

Logp:
2.7464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0302496

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
2',4'-Dimethoxy-2,2,2-trifluoroacetophenone

SMILES:
COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC

Tpsa:
35.53

Logp:
2.4488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0302497

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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:
C₁₉H₂₀O₆

Molecular Weight:
344.36

Synonyms:
1,3-di-(2,4-dimethoxyphenyl)-1,3-propanedione

SMILES:
COC1=CC(=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2)OC)OC)OC

Tpsa:
71.06

Logp:
3.1767

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8