CS-0321333

Methyl 6-(1H-imidazol-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 111205-01-7

Select a Size

Pack Size SKU Availability Price
10g CS-0321333-10g In Stock ₹ 69,474.72

CS-0321333 - 10g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

COC(=O)C1=CN=C(C=C1)N2C=CN=C2

Tpsa

57.01

Logp

1.0539

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD76463
111205-01-7 | Methyl 6-(1h-imidazol-1-yl)nicotinate
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321333

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=C1)N2C=CN=C2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₂S

Molecular Weight:
375.44

Synonyms:
N-(4-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide

SMILES:
O=C(NC1=CC=C(C)C=C1)CN(C=NC2=C3SC=C2C4=CC=CC=C4)C3=O

Tpsa:
63.99

Logp:
4.07212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇N₃O₂S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
O=C(N(C)C1=CC=CC=C1)CN(C=NC2=C3SC=C2C4=CC=CC=C4)C3=O

Tpsa:
55.2

Logp:
3.788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0321351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)CCC(F)(F)F

Tpsa:
0

Logp:
3.944

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2