CS-0194312

2,4-Dichloropyridine-3-methanol

Manufacturer: ChemScene

CAS Number: 945543-24-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0194312-100mg In Stock ₹ 3,422.40
250mg CS-0194312-250mg In Stock ₹ 4,278.00
1g CS-0194312-1g In Stock ₹ 12,834.00
5g CS-0194312-5g In Stock ₹ 64,084.44

CS-0194312 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Cl₂NO

Molecular Weight

178.02

Synonyms

(2,4-Dichloropyridin-3-yl)methanol

SMILES

C1=C(C(=C(Cl)N=C1)CO)Cl

Tpsa

33.12

Logp

1.8807

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78669
945543-24-8 | (2,4-Dichloropyridin-3-yl)methanol
A2B Chem ₹ 3,422.40 - ₹ 44,234.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0194312

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅Cl₂NO

Molecular Weight:
178.02

Synonyms:
(2,4-Dichloropyridin-3-yl)methanol

SMILES:
C1=C(C(=C(Cl)N=C1)CO)Cl

Tpsa:
33.12

Logp:
1.8807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194313

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrINO₂

Molecular Weight:
327.90

Synonyms:
None

SMILES:
C1=NC=C(C(=C1Br)C(=O)O)I

Tpsa:
50.19

Logp:
2.1469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194314

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
3,6-Difluorosalicylic acid, 2-Carboxy-3,6-difluorophenol

SMILES:
C1=CC(=C(C(=C1F)C(=O)O)O)F

Tpsa:
57.53

Logp:
1.3686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0194315

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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:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CC(=C(CO)C(=C1)Cl)C(F)(F)F

Tpsa:
20.23

Logp:
2.8511

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1