CS-1048813

(2-(Difluoromethyl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1447915-01-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1048813-100mg In Stock ₹ 23,585.00
250mg CS-1048813-250mg In Stock ₹ 39,160.00
1g CS-1048813-1g In Stock ₹ 78,676.00

CS-1048813 - 100mg

₹ 23,585.00

In Stock

Quantity

1

Base Price: ₹ 23,585.00

GST (18%): ₹ 4,245.30

Total Price: ₹ 27,830.30

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NOS

Molecular Weight

165.16

Synonyms

None

SMILES

FC(F)C1=NC(=CS1)CO

Tpsa

33.12

Logp

1.573

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ99698
1447915-01-6 | (R)-1-Benzyl-N-ethylpyrrolidin-3-amine
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

Show Difference

Img

ChemScene

CS-1048813

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₂NOS

Molecular Weight:
165.16

Synonyms:
None

SMILES:
FC(F)C1=NC(=CS1)CO

Tpsa:
33.12

Logp:
1.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048814

--


Purity:
98%

MDL No:
MFCD28794293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C(=C1C)C

Tpsa:
26.3

Logp:
2.22914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.70732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₄

Molecular Weight:
205.12

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC(F)F)=CC=C1O

Tpsa:
72.6

Logp:
1.9018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3