CS-0664598

Ethyl (z)-4-(n'-hydroxycarbamimidoyl)benzoate

Manufacturer: ChemScene

CAS Number: 40069-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0664598-1g In Stock ₹ 13,005.12
5g CS-0664598-5g In Stock ₹ 38,673.12
10g CS-0664598-10g In Stock ₹ 64,341.12
25g CS-0664598-25g In Stock ₹ 1,28,511.12

CS-0664598 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)/C(=N/O)/N

Tpsa

84.91

Logp

0.9578

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07975
40069-10-1 | Ethyl 4-(N'-hydroxycarbamimidoyl)benzoate
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

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-0664598

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)/C(=N/O)/N

Tpsa:
84.91

Logp:
0.9578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664599

--


Purity:
98%

MDL No:
MFCD09928727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C(C)Cl)C

Tpsa:
29.1

Logp:
2.86924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664600

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Purity:
98%

MDL No:
MFCD14707878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC(C)N1C(=O)CNCC1(C)C

Tpsa:
32.34

Logp:
0.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664601

--


Purity:
98%

MDL No:
MFCD31536604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClF₃NS

Molecular Weight:
203.61

Synonyms:
None

SMILES:
FC(F)(C1=CSC(N)=C1)F.Cl

Tpsa:
26.02

Logp:
1.8912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0