CS-0725588

[2,5-Difluoro-4-(trifluoromethyl)phenyl]methanol

Manufacturer: ChemScene

CAS Number: 1803598-53-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0725588-250mg In Stock ₹ 6,844.80
1g CS-0725588-1g In Stock ₹ 16,769.76
5g CS-0725588-5g In Stock ₹ 66,394.56

CS-0725588 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₅O

Molecular Weight

212.12

Synonyms

None

SMILES

OCC1=CC(F)=C(C=C1F)C(F)(F)F

Tpsa

20.23

Logp

2.4759

H Acceptors

1

H Donors

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0725588

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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:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
OCC1=CC(F)=C(C=C1F)C(F)(F)F

Tpsa:
20.23

Logp:
2.4759

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
NC1CCCC(C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0725590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
COC(=O)C1(C)CCNC1=O

Tpsa:
55.4

Logp:
-0.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC(CCN)CC1=O

Tpsa:
46.33

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2