CS-0739421

2-(Thieno[2,3-d]Pyrimidin-4-ylamino)ethanol

Manufacturer: ChemScene

CAS Number: 18734-91-3

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Purity

98%

MDL No

MFCD00816648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃OS

Molecular Weight

195.24

Synonyms

None

SMILES

OCCNC1=C2C=CSC2=NC=N1

Tpsa

58.04

Logp

1.0955

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW67073
18734-91-3 | 2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0739421

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Purity:
98%

MDL No:
MFCD00816648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
OCCNC1=C2C=CSC2=NC=N1

Tpsa:
58.04

Logp:
1.0955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0739422

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Purity:
97%

MDL No:
MFCD08457108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC(Cl)=CC=C1

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739423

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Purity:
97%

MDL No:
MFCD08457109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=C(Cl)C=CC=C1

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739424

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Purity:
98%

MDL No:
MFCD06804805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
NCCNC(=O)C1=CC=NN1

Tpsa:
83.8

Logp:
-0.9018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3