CS-0758406

3-(2-Aminoethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 2247102-69-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N₃OS

Molecular Weight

268.16

Synonyms

None

SMILES

Cl.Cl.NCCN1C=NC2=C(SC=C2)C1=O

Tpsa

60.91

Logp

1.2603

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58828
2247102-69-6 | 3-(2-aminoethyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one dihydrochloride
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0758406

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃OS

Molecular Weight:
268.16

Synonyms:
None

SMILES:
Cl.Cl.NCCN1C=NC2=C(SC=C2)C1=O

Tpsa:
60.91

Logp:
1.2603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO₂S

Molecular Weight:
232.66

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=C(SC=CF)C1

Tpsa:
37.3

Logp:
3.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
CN1C(=O)C(=CC2=CC(F)=CC=C12)C(O)=O

Tpsa:
59.3

Logp:
1.3758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O

Molecular Weight:
234.22

Synonyms:
None

SMILES:
CC1=NC(C(O)C(F)(F)F)=C2CCCCN12

Tpsa:
38.05

Logp:
2.12352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1