CS-0607464

(1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1361003-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0607464-1g In Stock ₹ 71,870.40
2.5g CS-0607464-2.5g In Stock ₹ 1,48,788.84
5g CS-0607464-5g In Stock ₹ 1,88,317.56
10g CS-0607464-10g In Stock ₹ 2,36,658.96

CS-0607464 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃N₃

Molecular Weight

193.17

Synonyms

None

SMILES

CCN1C(=CC(=N1)C(F)(F)F)CN

Tpsa

43.84

Logp

1.3805

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU36723
1361003-84-0 | C-(2-Ethyl-5-trifluoromethyl-2H-pyrazol-3-yl)-methylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0607464

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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:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)C(F)(F)F)CN

Tpsa:
43.84

Logp:
1.3805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₄

Molecular Weight:
252.65

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C(=O)O)C

Tpsa:
67.51

Logp:
2.76144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607466

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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:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)OC(=O)C(=C2C)C(=O)O

Tpsa:
67.51

Logp:
2.41646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC(=O)NCC1=CC(=NO1)C2=CC=CC=C2

Tpsa:
55.13

Logp:
1.9777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3