CS-0122621

2-(Chloromethyl)-4b,5,6,7,8,8a-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1264045-14-8

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

Purity

98%

MDL No

MFCD18434402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H13ClN2OS

Molecular Weight

256.75

Synonyms

None

SMILES

O=C1C(C2C(CCCC2)S3)=C3NC(CCl)=N1

Tpsa

45.75

Logp

2.6406

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28462
1264045-14-8 | 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,]trideca-2(7),3,5-trien-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

Compare Similar Items

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ChemScene

CS-0122621

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Purity:
98%

MDL No:
MFCD18434402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H13ClN2OS

Molecular Weight:
256.75

Synonyms:
None

SMILES:
O=C1C(C2C(CCCC2)S3)=C3NC(CCl)=N1

Tpsa:
45.75

Logp:
2.6406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0122622

--


Purity:
98%

MDL No:
MFCD12546998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CCN(CC(C)C)C2)OCC

Tpsa:
55.56

Logp:
2.5211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122623

--


Purity:
98%

MDL No:
MFCD12546997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃S

Molecular Weight:
296.39

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CCN(C(CCC)=O)C2)OCC

Tpsa:
72.63

Logp:
2.1918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122624

--


Purity:
98%

MDL No:
MFCD03968066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
methyl 2-(chloromethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate

SMILES:
O=C(C1=C(C)C2=C(O)N=C(CCl)N=C2S1)OC

Tpsa:
72.31

Logp:
2.23072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2