CS-0146474

4-(3-Amino-6-((1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl)pyrazin-2-yl)-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1715032-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0146474-1g In Stock ₹ 2,22,456.00

CS-0146474 - 1g

₹ 2,22,456.00

In Stock

Quantity

1

Base Price: ₹ 2,22,456.00

GST (18%): ₹ 40,042.08

Total Price: ₹ 2,62,498.08

Purity

96%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₂N₃O₃

Molecular Weight

349.33

Synonyms

4-(3-amino-6-((1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl)pyrazin-2-yl)-2-fluoro benzoic acid

SMILES

O=C(O)C1=CC=C(C2=NC([C@@H]3C[C@H](F)[C@@H](O)CC3)=CN=C2N)C=C1F

Tpsa

109.33

Logp

2.5296

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23462
1715032-88-4 | 4-(3-Amino-6-((1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl)pyrazin-2-yl)-2-fluorobenzoic acid
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0146474

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₇F₂N₃O₃

Molecular Weight:
349.33

Synonyms:
4-(3-amino-6-((1S,3S,4S)-3-fluoro-4-hydroxycyclohexyl)pyrazin-2-yl)-2-fluoro benzoic acid

SMILES:
O=C(O)C1=CC=C(C2=NC([C@@H]3C[C@H](F)[C@@H](O)CC3)=CN=C2N)C=C1F

Tpsa:
109.33

Logp:
2.5296

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0146475

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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:
C₃₂H₃₀BrF₃N₆O₆S

Molecular Weight:
763.58

Synonyms:
None

SMILES:
O=C(N[C@@H](C1=CC(F)=CC(Br)=C1)CN(C)S(=O)(C2=CC=CC=C2[N+]([O-])=O)=O)C3=CC=C(C4=NC([C@@H]5C[C@H](F)[C@@H](O)CC5)=CN=C4N)C=C3F

Tpsa:
181.65

Logp:
5.433

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0146476

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Purity:
98%

MDL No:
MFCD07367957

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
4,6-DIMETHYLINDOLE

SMILES:
CC1=CC2=C(C(C)=C1)C=CN2

Tpsa:
15.79

Logp:
2.78474

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146477

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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:
C₄HBr₂N₃

Molecular Weight:
250.88

Synonyms:
3,5-dibromo-4-cyanopyrazole

SMILES:
N#CC1=C(Br)NN=C1Br

Tpsa:
52.47

Logp:
1.80638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0