CS-0585355

(5-Fluoro-2-methylphenyl)(thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1248371-61-0

Select a Size

Pack Size SKU Availability Price
1g CS-0585355-1g In Stock ₹ 1,18,329.48
5g CS-0585355-5g In Stock ₹ 2,83,888.08

CS-0585355 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FOS

Molecular Weight

222.28

Synonyms

None

SMILES

OC(C1=CC(F)=CC=C1C)C2=CC=CS2

Tpsa

20.23

Logp

3.27732

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93360
1248371-61-0 | (3-Fluorothiophen-2-yl)(o-tolyl)methanol
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0585355

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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:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=CS2

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC=C(S1)C2=NC(=CC(=N2)N)C

Tpsa:
51.8

Logp:
2.40414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585357

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C

Tpsa:
78.39

Logp:
2.4921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNOS

Molecular Weight:
245.77

Synonyms:
None

SMILES:
OCC1CCN(CC2=CC=C(Cl)S2)CC1

Tpsa:
23.47

Logp:
2.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3