CS-0324102

N-(pyridin-3-ylmethyl)cyanamide

Manufacturer: ChemScene

CAS Number: 186789-48-0

Select a Size

Pack Size SKU Availability Price
1g CS-0324102-1g In Stock ₹ 59,378.64
5g CS-0324102-5g In Stock ₹ 1,67,013.12

CS-0324102 - 1g

₹ 59,378.64

In Stock

Quantity

1

Base Price: ₹ 59,378.64

GST (18%): ₹ 10,688.155

Total Price: ₹ 70,066.795

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃

Molecular Weight

133.15

Synonyms

Cyanamide, (3-pyridinylmethyl)- (9CI)

SMILES

C1=CC(=CN=C1)CNC#N

Tpsa

48.71

Logp

0.65228

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF09941
186789-48-0 | (Pyridin-3-ylmethyl)cyanamide
A2B Chem ₹ 38,159.76 - ₹ 1,26,286.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0324102

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
Cyanamide, (3-pyridinylmethyl)- (9CI)

SMILES:
C1=CC(=CN=C1)CNC#N

Tpsa:
48.71

Logp:
0.65228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324103

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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:
C₇H₇N₃O₆

Molecular Weight:
229.15

Synonyms:
2,6-dimethoxy-3,5-diaminopyridin-2HCl

SMILES:
COC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC

Tpsa:
117.63

Logp:
0.9152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0324104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
2-Bromo-2’-fluoropropiophenone

SMILES:
CC(Br)C(C1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324105

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
2-(4-chlorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Tpsa:
43.1

Logp:
3.5084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1