CS-0523295

5-Methyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 782475-77-8

Select a Size

Pack Size SKU Availability Price
10g CS-0523295-10g In Stock ₹ 1,35,527.04

CS-0523295 - 10g

₹ 1,35,527.04

In Stock

Quantity

1

Base Price: ₹ 1,35,527.04

GST (18%): ₹ 24,394.867

Total Price: ₹ 1,59,921.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄S

Molecular Weight

234.32

Synonyms

None

SMILES

CC1=CSC2=NC=NC(N3CCNCC3)=C21

Tpsa

41.05

Logp

1.40932

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04939
782475-77-8 | 5-Methyl-4-(piperazin-1-yl)thieno[2,3-d]pyrimidine
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

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Img

ChemScene

CS-0523295

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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:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CC1=CSC2=NC=NC(N3CCNCC3)=C21

Tpsa:
41.05

Logp:
1.40932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523296

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Purity:
98%

MDL No:
MFCD05863574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-(3-Ethoxy-benzyl)-piperidine

SMILES:
CCOC1=CC(CC2CCNCC2)=CC=C1

Tpsa:
21.26

Logp:
2.6274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
2-nitro-6(5H)-phenanthridinone

SMILES:
O=C1NC2=CC=C([N+]([O-])=O)C=C2C3=C1C=CC=C3

Tpsa:
76

Logp:
2.5895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523298

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Purity:
98%

MDL No:
MFCD09817491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=NC=CC=N2)C=C1

Tpsa:
49.57

Logp:
2.01528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1