CS-0621263

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

Manufacturer: ChemScene

CAS Number: 1784808-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0621263-1g In Stock ₹ 1,88,232.00

CS-0621263 - 1g

₹ 1,88,232.00

In Stock

Quantity

1

Base Price: ₹ 1,88,232.00

GST (18%): ₹ 33,881.76

Total Price: ₹ 2,22,113.76

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₂NOS

Molecular Weight

165.16

Synonyms

None

SMILES

OCC1=NC=C(C(F)F)S1

Tpsa

33.12

Logp

1.573

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0621263

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅F₂NOS

Molecular Weight:
165.16

Synonyms:
None

SMILES:
OCC1=NC=C(C(F)F)S1

Tpsa:
33.12

Logp:
1.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(O)C[C@@H]1C(C)=CCC1

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0621265

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
O[C@H](CCNC)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0621266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
OCC1=NC2=CC=CN=C2S1

Tpsa:
46.01

Logp:
1.1836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1