CS-0434854

2-(Difluoromethyl)pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 501125-75-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0434854-100mg In Stock ₹ 7,700.40
250mg CS-0434854-250mg In Stock ₹ 12,834.00
1g CS-0434854-1g In Stock ₹ 38,502.00

CS-0434854 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

MFCD18820876

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂NO

Molecular Weight

145.11

Synonyms

4-Pyridinol, 2-(difluoromethyl)- (9CI)

SMILES

OC1=CC(C(F)F)=NC=C1

Tpsa

33.12

Logp

1.7248

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25559
501125-75-3 | 2-(Difluoromethyl)pyridin-4-ol
A2B Chem ₹ 9,240.48 - ₹ 1,57,173.72

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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

Show Difference

Img

ChemScene

CS-0434854

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Purity:
97%

MDL No:
MFCD18820876

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
4-Pyridinol, 2-(difluoromethyl)- (9CI)

SMILES:
OC1=CC(C(F)F)=NC=C1

Tpsa:
33.12

Logp:
1.7248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434855

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₅₁H₂₄₃N₃₉O₃₇

Molecular Weight:
3196.78

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C(CNC([C@H](CO)NC([C@H]2N(CCC2)C([C@H](CC(N)=O)NC([C@@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@@H](NC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC([C@@H](N)C)=O)=O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)=O)CC4=CC=CC=C4)=O)=O)=O)=O)=O)N[C@@H](CC5=CC=C(C=C5)O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N6[C@@H](CCC6)C(N[C@@H](C(C)C)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)CC7=CN=CN7)=O)=O)=O)=O)=O)=O

Tpsa:
1235.7

Logp:
-6.40833

H Acceptors:
42

H Donors:
41

Rotatable Bonds:
106

Img

ChemScene

CS-0434856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
CC1=NC(Cl)=C2C(NN=C2Br)=N1

Tpsa:
54.46

Logp:
2.07722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO₂

Molecular Weight:
334.20

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C3N=C(Cl)C=C(Cl)C3=C1

Tpsa:
31.35

Logp:
5.1292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4