CS-0670178

N-(2-Methoxyphenyl)imidodicarbonimidic diamide

Manufacturer: ChemScene

CAS Number: 69025-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0670178-1g In Stock ₹ 17,283.12
5g CS-0670178-5g In Stock ₹ 60,063.12

CS-0670178 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD00448704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₅O

Molecular Weight

207.23

Synonyms

None

SMILES

N=C(NC(NC1=C(OC)C=CC=C1)=N)N

Tpsa

112.01

Logp

-0.0852

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97667
69025-51-0 | N-(2-Methoxyphenyl)imidodicarbonimidic diamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0670178

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Purity:
98%

MDL No:
MFCD00448704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
N=C(NC(NC1=C(OC)C=CC=C1)=N)N

Tpsa:
112.01

Logp:
-0.0852

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0670179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C=C(C(=CC2=N1)OC)OC)N

Tpsa:
83.67

Logp:
2.0109

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C2C=CC(=CC2=N1)Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2C=C1N)Br)Br

Tpsa:
65.21

Logp:
3.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2