CS-0076848

N-(4-Morpholin-4-ylphenyl)guanidine

Manufacturer: ChemScene

CAS Number: 247234-41-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0076848-250mg In Stock ₹ 3,935.76
1g CS-0076848-1g In Stock ₹ 4,278.00
5g CS-0076848-5g In Stock ₹ 14,202.96

CS-0076848 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O

Molecular Weight

220.27

Synonyms

1-(4-Morpholinophenyl)guanidine

SMILES

N=C(N)NC1=CC=C(C=C1)N2CCOCC2

Tpsa

74.37

Logp

0.82857

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25829
247234-41-9 | 1-(4-Morpholinophenyl)guanidine
A2B Chem ₹ 7,785.96 - ₹ 23,871.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076848

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
1-(4-Morpholinophenyl)guanidine

SMILES:
N=C(N)NC1=CC=C(C=C1)N2CCOCC2

Tpsa:
74.37

Logp:
0.82857

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0076849

--


Purity:
97%

MDL No:
MFCD16653175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
1-(3-acetylphenyl)guanidine

SMILES:
N=C(N)NC1=CC(C(C)=O)=CC=C1

Tpsa:
78.97

Logp:
1.19457

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0076850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
IFLAB-BB F1386-0352

SMILES:
NC1=NC(C(C(C)=C2)=CC=C2C)=CS1

Tpsa:
38.91

Logp:
3.00914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076851

--


Purity:
97%

MDL No:
MFCD09745982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
3-Hydroxybenzimidamide

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

Tpsa:
70.1

Logp:
0.67627

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1