CS-0657161

Methyl 5-(dimethoxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 2055119-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0657161-250mg In Stock ₹ 17,454.24
1g CS-0657161-1g In Stock ₹ 36,277.44

CS-0657161 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

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

Tpsa

57.65

Logp

1.1596

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44693
2055119-34-9 | Methyl 5-(dimethoxymethyl)pyridine-3-carboxylate
A2B Chem ₹ 19,764.36 - ₹ 39,870.96

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-0657161

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

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

Tpsa:
57.65

Logp:
1.1596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0657162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₅

Molecular Weight:
321.12

Synonyms:
None

SMILES:
COC(C1=C(C(=CC(=C1)Br)[N+](=O)[O-])N)(OC)OC

Tpsa:
96.85

Logp:
1.989

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0657163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1NC(=O)C)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.56722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0657164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₆S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa:
94.58

Logp:
0.2802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3