CS-0108105

1-(4-Chloro-2-(methylthio)pyrimidin-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 66116-82-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0108105-100mg In Stock ₹ 8,727.12
250mg CS-0108105-250mg In Stock ₹ 11,550.60

CS-0108105 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD28502850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂OS

Molecular Weight

202.66

Synonyms

None

SMILES

CC(C1=CN=C(SC)N=C1Cl)=O

Tpsa

42.85

Logp

2.0545

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0108105

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Purity:
95%

MDL No:
MFCD28502850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂OS

Molecular Weight:
202.66

Synonyms:
None

SMILES:
CC(C1=CN=C(SC)N=C1Cl)=O

Tpsa:
42.85

Logp:
2.0545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0108107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
CC1=C(Cl)C2=CC=CC=C2N=C1Br

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108108

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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:
C₁₆H₁₆N₄O

Molecular Weight:
280.32

Synonyms:
None

SMILES:
OC1=CC=CC(C2=C3C(N)=NC=CN3C(C4CCC4)=N2)=C1

Tpsa:
76.44

Logp:
2.9516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108109

--


Purity:
98%

MDL No:
MFCD30718525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₇

Molecular Weight:
419.43

Synonyms:
N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO

Tpsa:
132.14

Logp:
0.08622

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8