CS-0467348

(E)-2-((5-nitrofuran-2-yl)methylene)hydrazine-1-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 946-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0467348-5g In Stock ₹ 82,565.40
10g CS-0467348-10g In Stock ₹ 99,164.04

CS-0467348 - 5g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD28044458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₅O₃

Molecular Weight

233.61

Synonyms

Guanofuracin

SMILES

C1=C(/C=N/NC(=N)N)OC(=C1)[N+](=O)[O-].Cl

Tpsa

130.54

Logp

0.42657

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56674
946-48-5 | 2-((5-Nitrofuran-2-yl)methylene)hydrazinecarboximidamide hydrochloride
A2B Chem ₹ 26,865.84 - ₹ 75,036.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0467348

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Purity:
98%

MDL No:
MFCD28044458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₅O₃

Molecular Weight:
233.61

Synonyms:
Guanofuracin

SMILES:
C1=C(/C=N/NC(=N)N)OC(=C1)[N+](=O)[O-].Cl

Tpsa:
130.54

Logp:
0.42657

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0467349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO

Molecular Weight:
273.29

Synonyms:
None

SMILES:
C1CCC(CC1)COC2=CC(=C(C=C2)N)C(F)(F)F

Tpsa:
35.25

Logp:
4.2467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)N)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
2-(3-PYRIDINYLOXY)-5-(TRIFLUOROMETHYL)ANILINE

SMILES:
C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
48.14

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2