CS-0735401

2-(8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 157466-98-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0735401-50mg In Stock ₹ 1,84,809.60

CS-0735401 - 50mg

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₆O₄

Molecular Weight

238.16

Synonyms

None

SMILES

NC(=O)C1=C2N=NN(CC(O)=O)C(=O)N2C=N1

Tpsa

145.47

Logp

-2.5305

H Acceptors

8

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA79472
157466-98-3 | 2-(8-Carbamoyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazin-3(4H)-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735401

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆O₄

Molecular Weight:
238.16

Synonyms:
None

SMILES:
NC(=O)C1=C2N=NN(CC(O)=O)C(=O)N2C=N1

Tpsa:
145.47

Logp:
-2.5305

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735403

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Purity:
98%

MDL No:
MFCD27938915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CN1C=C(N)N=C1C(=O)OCC1=CC=CC=C1

Tpsa:
70.14

Logp:
1.3593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄S

Molecular Weight:
224.19

Synonyms:
None

SMILES:
OC(=O)C1=NC2=CC=C(C=C2S1)[N+]([O-])=O

Tpsa:
93.33

Logp:
1.9027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735405

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C(S1)C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1

Tpsa:
57.65

Logp:
4.671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6