CS-0564597

Methyl 2-(hydroxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1697289-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0564597-100mg In Stock ₹ 14,117.40
250mg CS-0564597-250mg In Stock ₹ 24,213.48
1g CS-0564597-1g In Stock ₹ 47,058.00

CS-0564597 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(C1=CC=CN=C1CO)OC

Tpsa

59.42

Logp

0.3605

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ98432
1697289-97-6 | Methyl 2-(hydroxymethyl)nicotinate
A2B Chem ₹ 15,828.60 - ₹ 56,469.60

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564597

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1CO)OC

Tpsa:
59.42

Logp:
0.3605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
5-Amino-6-hydroxy-nicotinonitrile

SMILES:
N#CC(C=C1N)=CNC1=O

Tpsa:
82.67

Logp:
-0.17122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0564600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
1H-Pyrazol-4-amine,3-nitro-(9CI)

SMILES:
NC1=CNN=C1[N+]([O-])=O

Tpsa:
97.84

Logp:
-0.0999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₂NO₂

Molecular Weight:
388.93

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(I)=C1I

Tpsa:
63.32

Logp:
2.1762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1