CS-1901

Diphylline

Manufacturer: ChemScene

CAS Number: 479-18-5

Select a Size

Pack Size SKU Availability Price
100 mg CS-1901-100-mg In Stock ₹ 2,139.00
500 mg CS-1901-500-mg In Stock ₹ 6,417.00
1 g CS-1901-1-g In Stock ₹ 10,267.20

CS-1901 - 100 mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00005759

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₄O₄

Molecular Weight

254.25

Synonyms

Diprophylline

SMILES

O=C(N1C)N(C)C2=C(N(CC(O)CO)C=N2)C1=O

Tpsa

102.28

Logp

-2.2131

H Acceptors

8

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD24339
479-18-5 | Diphylline
A2B Chem ₹ 855.60 - ₹ 10,951.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1901

--


Purity:
98%

MDL No:
MFCD00005759

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.25

Synonyms:
Diprophylline

SMILES:
O=C(N1C)N(C)C2=C(N(CC(O)CO)C=N2)C1=O

Tpsa:
102.28

Logp:
-2.2131

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1902

--


Purity:
97%

MDL No:
MFCD00072145

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₅O₈S₂

Molecular Weight:
435.43

Synonyms:
SQ-26,776

SMILES:
CC(C)(O/N=C(C1=CSC(N)=N1)\C(N[C@H]2[C@H](C)N(S(=O)(O)=O)C2=O)=O)C(O)=O

Tpsa:
201.58

Logp:
-1.1725

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1910

--


Purity:
98%

MDL No:
MFCD00083262

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

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
Ubenimex

SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@@H](O)[C@H](N)CC1=CC=CC=C1)=O

Tpsa:
112.65

Logp:
0.5328

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1913

--


Purity:
98%

MDL No:
MFCD00005091

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₃H₄₀N₂O₉

Molecular Weight:
608.68

Synonyms:
None

SMILES:
O=C([C@H]([C@@H](OC)[C@H](OC(C1=CC(OC)=C(OC)C(OC)=C1)=O)C[C@]2([H])CN3CC4)[C@@]2([H])C[C@]3([H])C5=C4C(C=CC(OC)=C6)=C6N5)OC

Tpsa:
117.78

Logp:
4.1711

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
8