CS-0686690

Methyl (z)-3-(n'-hydroxycarbamimidoyl)-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1119449-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686690-5g In Stock ₹ 85,816.68
10g CS-0686690-10g In Stock ₹ 1,20,040.68

CS-0686690 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

COC1=C(C=C(C=C1)C(=O)OC)/C(=N/O)/N

Tpsa

94.14

Logp

0.5763

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08791
1119449-73-8 | Methyl 3-[(e)-amino(hydroxyimino)methyl]-4-methoxybenzoate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

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Img

ChemScene

CS-0686690

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)OC)/C(=N/O)/N

Tpsa:
94.14

Logp:
0.5763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H12ClNO3

Molecular Weight:
217.65

Synonyms:
None

SMILES:
CCC1=C(C(=NO1)C(=O)OCC)CCl

Tpsa:
52.33

Logp:
2.1525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC(=CC=C1)OC)Br

Tpsa:
38.33

Logp:
2.4171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₂

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C2CC(=CC(=O)C2)O

Tpsa:
37.3

Logp:
3.6984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2