CS-0974821

3-Bromo-5-ethoxy-N,4-dihydroxybenzimidamide

Manufacturer: ChemScene

CAS Number: 926232-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0974821-1g In Stock ₹ 1,13,709.24
5g CS-0974821-5g In Stock ₹ 3,15,031.92

CS-0974821 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₃

Molecular Weight

275.10

Synonyms

None

SMILES

BrC=1C=C(C=C(OCC)C1O)C(=N)NO

Tpsa

85.57

Logp

1.85757

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45197
926232-21-5 | (Z)-3-bromo-5-ethoxy-N',4-dihydroxybenzene-1-carboximidamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0974821

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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:
C₉H₁₁BrN₂O₃

Molecular Weight:
275.10

Synonyms:
None

SMILES:
BrC=1C=C(C=C(OCC)C1O)C(=N)NO

Tpsa:
85.57

Logp:
1.85757

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0974822

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)N2CCCC2

Tpsa:
64.79

Logp:
1.522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃OS

Molecular Weight:
267.31

Synonyms:
None

SMILES:
N#CCC1=NC(=O)C2=C(SC=C2C=3C=CC=CC3)N1

Tpsa:
69.54

Logp:
2.71768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2CC2

Tpsa:
83.47

Logp:
1.2251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5