CS-0936100

3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1184919-11-6

Select a Size

Pack Size SKU Availability Price
100g CS-0936100-100g In Stock ₹ 1,11,313.56

CS-0936100 - 100g

₹ 1,11,313.56

In Stock

Quantity

1

Base Price: ₹ 1,11,313.56

GST (18%): ₹ 20,036.441

Total Price: ₹ 1,31,350.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃Cl₂F₃N₂O

Molecular Weight

353.17

Synonyms

None

SMILES

Cl.FC1=CC=C(C(F)=C1)C(O)(C)C(C=2N=CN=C(Cl)C2F)C

Tpsa

46.01

Logp

3.9803

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD92740
1184919-11-6 | 4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-α,β-dimethyl-, hydrochloride (1:1)
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

Compare Similar Items

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Img

ChemScene

CS-0936100

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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:
C₁₄H₁₃Cl₂F₃N₂O

Molecular Weight:
353.17

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C(F)=C1)C(O)(C)C(C=2N=CN=C(Cl)C2F)C

Tpsa:
46.01

Logp:
3.9803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936101

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC1CCCC2OC12

Tpsa:
32.76

Logp:
0.2986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936102

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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:
C₇H₈O

Molecular Weight:
108.14

Synonyms:
None

SMILES:
O=C1C=CCCC=C1

Tpsa:
17.07

Logp:
1.4617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936106

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OCCC1=CC=C2OC(OC2=C1)(C)C

Tpsa:
38.69

Logp:
1.7287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2