CS-0869146

3-Chloro-2-methoxypyridine hydrate

Manufacturer: ChemScene

CAS Number: 1881293-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0869146-5g In Stock ₹ 1,32,789.12

CS-0869146 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClNO₂

Molecular Weight

161.59

Synonyms

None

SMILES

COC1=C(C=CC=N1)Cl.O

Tpsa

53.62

Logp

0.9189

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0869146

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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:
C₆H₈ClNO₂

Molecular Weight:
161.59

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)Cl.O

Tpsa:
53.62

Logp:
0.9189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO₂

Molecular Weight:
230.66

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=C(C=CC(=C2)Cl)F

Tpsa:
18.46

Logp:
3.3845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCCCOC1=CC(=CC(=C1)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
3.08212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869149

--


Purity:
95%

MDL No:
MFCD29044772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

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

Tpsa:
92.91

Logp:
0.9338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3