CS-0349804

3-(3-Amino-4-chloro-1h-pyrazol-1-yl)dihydrofuran-2(3h)-one

Manufacturer: ChemScene

CAS Number: 1344096-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0349804-5g In Stock ₹ 3,05,363.64

CS-0349804 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

O=C1OCCC1N2N=C(N)C(Cl)=C2

Tpsa

70.14

Logp

0.6067

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0349804

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C1OCCC1N2N=C(N)C(Cl)=C2

Tpsa:
70.14

Logp:
0.6067

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1OCCC1N2N=CC(N)=C2

Tpsa:
70.14

Logp:
-0.0467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO₂

Molecular Weight:
317.12

Synonyms:
None

SMILES:
O=C1OCCC1NC2=CC=C(I)C=C2C

Tpsa:
38.33

Logp:
2.32702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
O=C1OCCC1SC2=NN=C(N)N2

Tpsa:
93.89

Logp:
-0.2055

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2