CS-0088683

Isobutyl-deoxynyboquinone

Manufacturer: ChemScene

CAS Number: 1430798-22-3

Select a Size

Pack Size SKU Availability Price
5 mg CS-0088683-5-mg In Stock ₹ 49,624.80
10 mg CS-0088683-10-mg In Stock ₹ 83,848.80
25 mg CS-0088683-25-mg In Stock ₹ 1,62,564.00

CS-0088683 - 5 mg

₹ 49,624.80

In Stock

Quantity

1

Base Price: ₹ 49,624.80

GST (18%): ₹ 8,932.464

Total Price: ₹ 58,557.264

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₄

Molecular Weight

326.35

Synonyms

IB-DNQ

SMILES

O=C1N(CC(C)C)C2=C(C(C(C(C)=CC(N3)=O)=C3C2=O)=O)C(C)=C1

Tpsa

89

Logp

1.58484

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ92738
1430798-22-3 | Isobutyl-deoxynyboquinone
A2B Chem ₹ 55,100.64 - ₹ 1,73,686.80

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-0088683

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
IB-DNQ

SMILES:
O=C1N(CC(C)C)C2=C(C(C(C(C)=CC(N3)=O)=C3C2=O)=O)C(C)=C1

Tpsa:
89

Logp:
1.58484

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0088698

--


Purity:
98%

MDL No:
MFCD01675695

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₆

Molecular Weight:
259.22

Synonyms:
β-D-N4-hydroxycytidine; NHC

SMILES:
O=C1N/C(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)=N/O

Tpsa:
140.3

Logp:
-2.9222

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0088707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
tert-butyl 2-cyano-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

SMILES:
O=C(N1CCC2=CN=C(C#N)N=C2C1)OC(C)(C)C

Tpsa:
79.11

Logp:
1.64148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
OC1C(OC2=CC=C(C(C)(C)C)C=C2)CCCC1

Tpsa:
29.46

Logp:
3.6664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2