CS-0380046

(2-Chloro-5-methoxypyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1227563-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0380046-5g In Stock ₹ 3,86,902.32

CS-0380046 - 5g

₹ 3,86,902.32

In Stock

Quantity

1

Base Price: ₹ 3,86,902.32

GST (18%): ₹ 69,642.418

Total Price: ₹ 4,56,544.738

Purity

98%

MDL No

MFCD16610618

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂

Molecular Weight

173.60

Synonyms

(2-Chloro-5-methoxy-3-pyridinyl)methanol

SMILES

OCC1=CC(OC)=CN=C1Cl

Tpsa

42.35

Logp

1.2359

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0380046

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Purity:
98%

MDL No:
MFCD16610618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
(2-Chloro-5-methoxy-3-pyridinyl)methanol

SMILES:
OCC1=CC(OC)=CN=C1Cl

Tpsa:
42.35

Logp:
1.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380048

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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:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(C1=NC(Cl)=CC=C1Br)F

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380049

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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:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
OCC1=NC=C(C)C=C1F

Tpsa:
33.12

Logp:
1.02142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380050

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Purity:
95%

MDL No:
MFCD28968186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-sulfonamide

SMILES:
O=S(C1=C2OCCCN2N=C1)(N)=O

Tpsa:
87.21

Logp:
-0.687

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1