CS-0122616

2-(Chloromethyl)-1,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1044548-70-0

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

Purity

98%

MDL No

MFCD12547000

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H13ClN2OS

Molecular Weight

268.76

Synonyms

None

SMILES

O=C1C(C2=C(CCCCC2)S3)=C3NC(CCl)=N1

Tpsa

45.75

Logp

2.9923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28458
1044548-70-0 | 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.0,]tetradeca-1(9),2,4,6-tetraen-3-ol
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0122616

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Purity:
98%

MDL No:
MFCD12547000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClN2OS

Molecular Weight:
268.76

Synonyms:
None

SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3NC(CCl)=N1

Tpsa:
45.75

Logp:
2.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122617

--


Purity:
98%

MDL No:
MFCD18434401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H15ClN2OS

Molecular Weight:
270.78

Synonyms:
5-(chloromethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,]trideca-2(7),3,5-trien-3-ol

SMILES:
O=C1C(C2C(CC(C)CC2)S3)=C3NC(CCl)=N1

Tpsa:
45.75

Logp:
2.8866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122619

--


Purity:
95%

MDL No:
MFCD01850757

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉ClN₂OS

Molecular Weight:
276.74

Synonyms:
2-Chloromethyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

SMILES:
OC1=C(C(C2=CC=CC=C2)=CS3)C3=NC(CCl)=N1

Tpsa:
46.01

Logp:
3.8027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0122620

--


Purity:
98%

MDL No:
MFCD08730115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFN₂OS

Molecular Weight:
294.73

Synonyms:
None

SMILES:
OC1=C(C(C2=CC=C(F)C=C2)=CS3)C3=NC(CCl)=N1

Tpsa:
46.01

Logp:
3.9418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2