CS-W012052

PDE5-IN-7

Manufacturer: ChemScene

CAS Number: 139756-21-1

Select a Size

Pack Size SKU Availability Price
25g CS-W012052-25g In Stock ₹ 3,165.72
100g CS-W012052-100g In Stock ₹ 9,582.72
500g CS-W012052-500g In Stock ₹ 33,539.52

CS-W012052 - 25g

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD03093929

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₄O₂

Molecular Weight

312.37

Synonyms

None

SMILES

O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC=CC=C3OCC)N1

Tpsa

72.8

Logp

2.6748

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA61568
139756-21-1 | 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1h-pyrazolo[4,3-d]pyrimidin-7(6h)-one
A2B Chem ₹ 941.16 - ₹ 9,582.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W012052

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Purity:
98%

MDL No:
MFCD03093929

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₄O₂

Molecular Weight:
312.37

Synonyms:
None

SMILES:
O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC=CC=C3OCC)N1

Tpsa:
72.8

Logp:
2.6748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W012055

--


Purity:
98%

MDL No:
MFCD00037902

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₀N₂O₆

Molecular Weight:
312.32

Synonyms:
N-t-Boc-L-proline-N-hydroxysuccinimide Ester

SMILES:
CC(C)(C)OC(N1[C@H](C(ON2C(CCC2=O)=O)=O)CCC1)=O

Tpsa:
93.22

Logp:
0.9931

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012056

--


Purity:
98%

MDL No:
MFCD18252567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃N₂O₃

Molecular Weight:
312.24

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CN=C1NC2=CC=CC(C(F)(F)F)=C2C)O

Tpsa:
82.45

Logp:
3.55622

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W012057

--


Purity:
98%

MDL No:
MFCD00043131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀NNaO₃S₃

Molecular Weight:
311.36

Synonyms:
ZpsCopperPlating3-(Benzothiazolyl-2-Thio)PropylsulfonicAcid,SodiumSalt

SMILES:
O=S(CCCSC1=NC2=CC=CC=C2S1)([O-])=O.[Na+]

Tpsa:
70.09

Logp:
-0.6723

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5