CS-0647616

6-(Chloromethyl)-2-cyclopropyl-4(3H)-pyrimidinone

Manufacturer: ChemScene

CAS Number: 94171-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0647616-100mg In Stock ₹ 1,01,046.36

CS-0647616 - 100mg

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

MFCD00084963

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H9ClN2O

Molecular Weight

184.62

Synonyms

None

SMILES

O=C1N=C(C2CC2)NC(CCl)=C1

Tpsa

45.75

Logp

1.3861

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03840
94171-07-0 | 6-(Chloromethyl)-2-cyclopropylpyrimidin-4-ol
A2B Chem ₹ 15,999.72 - ₹ 52,448.28

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-0647616

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Purity:
98%

MDL No:
MFCD00084963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H9ClN2O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=C1N=C(C2CC2)NC(CCl)=C1

Tpsa:
45.75

Logp:
1.3861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(CC(N1CCNCC1)=O)O

Tpsa:
69.64

Logp:
-1.1071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647618

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Purity:
98%

MDL No:
MFCD00551821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(S(=O)(N2CCN(C)CC2)=O)C=C1

Tpsa:
77.92

Logp:
0.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647619

--


Purity:
98%

MDL No:
MFCD06655199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.64

Synonyms:
None

SMILES:
ClCC1=NC(C2=CC(OC)=CC=C2)=NO1

Tpsa:
48.15

Logp:
2.484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3