CS-0058764

Golgicide A-2

Manufacturer: ChemScene

CAS Number: 1394285-50-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0058764-5-mg In Stock ₹ 38,502.00
10 mg CS-0058764-10-mg In Stock ₹ 68,448.00
25 mg CS-0058764-25-mg In Stock ₹ 1,41,174.00
50 mg CS-0058764-50-mg In Stock ₹ 2,22,456.00
100 mg CS-0058764-100-mg In Stock ₹ 3,42,240.00

CS-0058764 - 5 mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄F₂N₂

Molecular Weight

284.30

Synonyms

GCA-2

SMILES

FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1

Tpsa

24.92

Logp

4.1863

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058764

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₄F₂N₂

Molecular Weight:
284.30

Synonyms:
GCA-2

SMILES:
FC1=CC2=C(N[C@@H](C3=CC=CN=C3)[C@]4([H])[C@@]2([H])C=CC4)C(F)=C1

Tpsa:
24.92

Logp:
4.1863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058765

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
tert-Butyl trans-3-hydroxy-2-methylazetidine-1-carboxylate

SMILES:
O=C(N1[C@H](C)[C@@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₅

Molecular Weight:
365.38

Synonyms:
Nintedanib Impurity 14

SMILES:
O=C(C1=CC(N(C(C)=O)C/2=O)=C(C=C1)C2=C(OCC)\C3=CC=CC=C3)OC

Tpsa:
72.91

Logp:
3.2711

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0058767

--


Purity:
98%

MDL No:
MFCD13183875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1H-Indole-3-ethanol,-bta--methyl-(9CI)

SMILES:
OCC(C)C1=CNC2=C1C=CC=C2

Tpsa:
36.02

Logp:
2.2637

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2