CS-0564469

(S)-1-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 2227692-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0564469-1g In Stock ₹ 1,09,089.00
2.5g CS-0564469-2.5g In Stock ₹ 2,13,472.20
5g CS-0564469-5g In Stock ₹ 3,15,716.40
10g CS-0564469-10g In Stock ₹ 4,68,013.20

CS-0564469 - 1g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

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

C[C@@H](C1=CN(C)N=C1C(F)(F)F)N

Tpsa

43.84

Logp

1.4586

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0564469

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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:
C[C@@H](C1=CN(C)N=C1C(F)(F)F)N

Tpsa:
43.84

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564471

--


Purity:
98%

MDL No:
MFCD22494563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₃

Molecular Weight:
284.16

Synonyms:
2-(6-methoxynaphthalen-1-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=CC3=CC(OC)=CC=C32

Tpsa:
27.69

Logp:
3.1476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄BNO₃Si

Molecular Weight:
363.37

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC(C)=C2)O1

Tpsa:
40.58

Logp:
4.21102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0564473

--


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:
C[C@H](C1=CN(C)N=C1C(F)(F)F)N

Tpsa:
43.84

Logp:
1.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1