CS-0477522

2-Chloro-N-(tetrahydro-2H-pyran-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1143575-84-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃OS

Molecular Weight

271.77

Synonyms

(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)-(tetrahydropyran-4-yl)-amine

SMILES

ClC1=NC(NC2CCOCC2)=C2SCCC2=N1

Tpsa

47.04

Logp

2.3691

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61611
1143575-84-1 | 2-Chloro-N-(tetrahydro-2H-pyran-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477522

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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:
C₁₁H₁₄ClN₃OS

Molecular Weight:
271.77

Synonyms:
(2-chloro-6,7-dihydrothieno[3,2-d]pyrimidin-4-yl)-(tetrahydropyran-4-yl)-amine

SMILES:
ClC1=NC(NC2CCOCC2)=C2SCCC2=N1

Tpsa:
47.04

Logp:
2.3691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
ClC1=NC(NC2CCOCC2)=C2C(CC[S@]2=O)=N1

Tpsa:
64.11

Logp:
1.3846

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NC1=C(C2CCCO2)C(F)=CC=C1

Tpsa:
35.25

Logp:
2.2594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477525

--


Purity:
98%

MDL No:
MFCD20260231

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₁₉N₃O₄S

Molecular Weight:
373.43

Synonyms:
Tegoprazan Impurity 19

SMILES:
CN(C)C(=O)C1=CC2=C(N=C(C)N2S(=O)(=O)C2=CC=C(C)C=C2)C(O)=C1

Tpsa:
92.5

Logp:
2.29754

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3