CS-0646971

(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1823329-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0646971-1g In Stock ₹ 3,13,406.28
5g CS-0646971-5g In Stock ₹ 8,93,845.32
10g CS-0646971-10g In Stock ₹ 13,22,073.12

CS-0646971 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₃N₂OS

Molecular Weight

184.14

Synonyms

None

SMILES

OCC1=NN=C(C(F)(F)F)S1

Tpsa

46.01

Logp

1.0492

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW36727
1823329-50-5 | [5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanol
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-0646971

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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:
C₄H₃F₃N₂OS

Molecular Weight:
184.14

Synonyms:
None

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

Tpsa:
46.01

Logp:
1.0492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃Si

Molecular Weight:
230.38

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@@H](O)C1)OCC[Si](C)(C)C

Tpsa:
46.53

Logp:
2.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0646973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C=C(Cl)C=C1Br)[O-]

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
[H][C@@]1(CNCC2)[C@@]2([H])OCCN1CC3=CC=CC=C3

Tpsa:
24.5

Logp:
1.2493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2