CS-0591527

(E)-N'-(5-cyanopyrimidin-2-yl)-N-methoxyformimidamide

Manufacturer: ChemScene

CAS Number: 400085-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0591527-100mg In Stock ₹ 97,025.04

CS-0591527 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₅O

Molecular Weight

177.16

Synonyms

None

SMILES

CON/C=N/C1=NC=C(C=N1)C#N

Tpsa

83.19

Logp

0.15908

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84331
400085-18-9 | (E)-N-(5-cyanopyrimidin-2-yl)-N'-methoxymethanimidamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591527

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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:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CON/C=N/C1=NC=C(C=N1)C#N

Tpsa:
83.19

Logp:
0.15908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)N/N=C/NO)Cl

Tpsa:
73.72

Logp:
0.9919

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0591533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₃₇N₃O₂

Molecular Weight:
639.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O

Tpsa:
67.15

Logp:
8.3007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0591534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC3=CC=CC=C3NS2(=O)=O

Tpsa:
78.95

Logp:
1.7782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1