CS-0096909

(R)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2054317-97-2

Select a Size

Pack Size SKU Availability Price
10mg CS-0096909-10mg In Stock ₹ 14,117.40

CS-0096909 - 10mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₄

Molecular Weight

206.22

Synonyms

None

SMILES

FC1=CN(C2=CC=C([C@H](N)C)C=N2)N=C1

Tpsa

56.73

Logp

1.4261

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG12169
2054317-97-2 | (R)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine
A2B Chem ₹ 15,144.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0096909

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CN(C2=CC=C([C@H](N)C)C=N2)N=C1

Tpsa:
56.73

Logp:
1.4261

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096911

--


Purity:
98%

MDL No:
MFCD00074909

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
4-Methylcyclohexanecarboxylic acid

SMILES:
O=C(C1CCC(C)CC1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096912

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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:
C₁₄H₁₉FN₄OS

Molecular Weight:
310.39

Synonyms:
None

SMILES:
C[C@H](N[S@@](C(C)(C)C)=O)C1=CC=C(N2C=C(F)C=N2)N=C1

Tpsa:
59.81

Logp:
2.5192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0096913

--


Purity:
97%

MDL No:
MFCD32640792

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₇NO₄Si

Molecular Weight:
289.44

Synonyms:
None

SMILES:
O=C(N(C)[C@@H](CC(C)C)C(O)=O)OCC[Si](C)(C)C

Tpsa:
66.84

Logp:
2.8923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7