CS-0202301

2,2,2-Trifluoro-N-(4-(hydroxymethyl)benzyl)acetamide

Manufacturer: ChemScene

CAS Number: 171723-95-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0202301-100mg In Stock ₹ 1,882.32
250mg CS-0202301-250mg In Stock ₹ 4,620.24
1g CS-0202301-1g In Stock ₹ 17,454.24

CS-0202301 - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

N-(4-Hydroxymethylbenzyl)trifluoroacetamide

SMILES

O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F

Tpsa

49.33

Logp

1.3574

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0202301

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
N-(4-Hydroxymethylbenzyl)trifluoroacetamide

SMILES:
O=C(NCC1=CC=C(CO)C=C1)C(F)(F)F

Tpsa:
49.33

Logp:
1.3574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0202302

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-methoxypyrazolo[1,5-a]pyridin-2-carboxylic acid

SMILES:
O=C(C1=NN2C=CC(OC)=CC2=C1)O

Tpsa:
63.83

Logp:
1.0411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0202305

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
N,3,5-trimethyl-1,2-oxazol-4-amine

SMILES:
CC1=C(NC)C(C)=NO1

Tpsa:
38.06

Logp:
1.33314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0202307

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₄N₄S

Molecular Weight:
176.20

Synonyms:
6-azidobenzothiazole

SMILES:
[N-]=[N+]=NC1=CC=C2N=CSC2=C1

Tpsa:
61.65

Logp:
3.2381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1