CS-0356362

NCT-58

Manufacturer: ChemScene

CAS Number: 2411429-33-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0356362-5-mg In Stock ₹ 13,689.60
10 mg CS-0356362-10-mg In Stock ₹ 22,245.60
25 mg CS-0356362-25-mg In Stock ₹ 47,058.00
50 mg CS-0356362-50-mg In Stock ₹ 75,292.80
100 mg CS-0356362-100-mg In Stock ₹ 1,19,784.00

CS-0356362 - 5 mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₄N₂O₅

Molecular Weight

466.57

Synonyms

None

SMILES

O=C(C1=CC=C2OC(C)(C)C=CC2=C1OC)NC3=CC=C(C(OC)=C3)OCCC4NCCCC4

Tpsa

78.05

Logp

5.0513

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

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

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Img

ChemScene

CS-0356362

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₄N₂O₅

Molecular Weight:
466.57

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC(C)(C)C=CC2=C1OC)NC3=CC=C(C(OC)=C3)OCCC4NCCCC4

Tpsa:
78.05

Logp:
5.0513

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0356363

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine

SMILES:
NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
OTAVA-BB BB7117850639

SMILES:
O=C(N1N=NC2=CC=CC=C21)O

Tpsa:
68.01

Logp:
0.9574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate

SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C(O)=C1)OC

Tpsa:
59.42

Logp:
2.4895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1