CS-0889395

Methyl 2-chloro-4-(dimethoxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1774903-44-4

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Purity

97%

MDL No

MFCD26129734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₄

Molecular Weight

245.66

Synonyms

None

SMILES

O=C(OC)C1=C(Cl)N=CC=C1C(OC)OC

Tpsa

57.65

Logp

1.813

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU98790
1774903-44-4 | Methyl 2-chloro-4-(dimethoxymethyl)nicotinate
A2B Chem --

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-0889395

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Purity:
97%

MDL No:
MFCD26129734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)N=CC=C1C(OC)OC

Tpsa:
57.65

Logp:
1.813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0889396

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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:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(C)C=NC3=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889397

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Purity:
98%

MDL No:
MFCD19228874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅FO₃

Molecular Weight:
108.07

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CF

Tpsa:
57.53

Logp:
-0.5986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(C1C(OC)CNCC1)O

Tpsa:
58.56

Logp:
-0.3045

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2