CS-0660763

(5-(Chloromethyl)-1-methyl-1h-pyrazol-3-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 2489244-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0660763-1g In Stock ₹ 93,773.76
5g CS-0660763-5g In Stock ₹ 2,80,722.36

CS-0660763 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H11ClN2O2

Molecular Weight

202.64

Synonyms

None

SMILES

CC(=O)OCC1=NN(C(=C1)CCl)C

Tpsa

44.12

Logp

1.222

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0660763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11ClN2O2

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC(=O)OCC1=NN(C(=C1)CCl)C

Tpsa:
44.12

Logp:
1.222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CCOC1=CN=C(N=C1Cl)N

Tpsa:
61.03

Logp:
1.1109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660765

--


Purity:
98%

MDL No:
MFCD01309820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Tpsa:
28.68

Logp:
4.1048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₂

Molecular Weight:
228.61

Synonyms:
None

SMILES:
O=C(C1=C(F)C2=C(NN=C2)C(Cl)=C1)OC

Tpsa:
54.98

Logp:
2.142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1