CS-0133232

4-Ethynyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1400287-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0133232-1g In Stock ₹ 2,52,316.44
5g CS-0133232-5g In Stock ₹ 7,16,393.88
10g CS-0133232-10g In Stock ₹ 10,58,719.44

CS-0133232 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

MFCD30483658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂

Molecular Weight

174.12

Synonyms

None

SMILES

FC(F)(F)CN1N=CC(C#C)=C1

Tpsa

17.82

Logp

1.4267

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0133232

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Purity:
98%

MDL No:
MFCD30483658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂

Molecular Weight:
174.12

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC(C#C)=C1

Tpsa:
17.82

Logp:
1.4267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CC(NC1=NC(C)=C(C=O)S1)=O

Tpsa:
59.06

Logp:
1.22242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133234

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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:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
Carbamic acid, N-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC(O)COC)C=C1

Tpsa:
77.02

Logp:
2.4197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0133235

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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:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
9-anthrylmethyl N,N-diethylcarbamate

SMILES:
O=C(OCC1=C2C=CC=CC2=CC3=CC=CC=C13)N(CC)CC

Tpsa:
29.54

Logp:
4.9714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4