CS-0560052

7-(Thiophen-2-yl)-[1,2,4]triazolo[4,3-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 255389-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0560052-100mg In Stock ₹ 74,048.00

CS-0560052 - 100mg

₹ 74,048.00

In Stock

Quantity

1

Base Price: ₹ 74,048.00

GST (18%): ₹ 13,328.64

Total Price: ₹ 87,376.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₄S

Molecular Weight

202.24

Synonyms

None

SMILES

C1=CSC(=C1)C2=NC3=NN=CN3C=C2

Tpsa

43.08

Logp

1.8528

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40424
255389-52-7 | 7-(2-Thienyl)[1,2,4]triazolo[4,3-a]pyrimidine
A2B Chem ₹ 59,897.00

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

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Img

ChemScene

CS-0560052

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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:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NC3=NN=CN3C=C2

Tpsa:
43.08

Logp:
1.8528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0560053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Diethyl-1H-Pyrrole-2,3-Dicarboxylate

SMILES:
CCOC(=O)C1=C(NC=C1)C(=O)OCC

Tpsa:
68.39

Logp:
1.3681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
Benzamide, N-[2-(methylamino)-2-oxoethyl]-

SMILES:
O=C(NCC(NC)=O)C1=CC=CC=C1

Tpsa:
58.2

Logp:
0.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₂S

Molecular Weight:
307.45

Synonyms:
2-{[(Cyclododecylidenamino)oxy]carbonyl}thiophene

SMILES:
C1CCCCCC(=NOC(=O)C2=CC=CS2)CCCCC1

Tpsa:
38.66

Logp:
5.5656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2