CS-0955947

5-(3,7-Dioxabicyclo[4.1.0]heptan-1-yl)-4-bromo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2060033-92-1

Select a Size

Pack Size SKU Availability Price
1g CS-0955947-1g In Stock ₹ 91,121.40

CS-0955947 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O₂

Molecular Weight

259.10

Synonyms

None

SMILES

BrC=1C=NN(C1C23OC3CCOC2)C

Tpsa

39.58

Logp

1.197

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0955947

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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:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
BrC=1C=NN(C1C23OC3CCOC2)C

Tpsa:
39.58

Logp:
1.197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=CC1=CC=C2C(=O)NOC2=C1

Tpsa:
63.07

Logp:
0.9336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C1C=C(O)C=2C(=NN(C(=O)OC(C)(C)C)C2N1)C

Tpsa:
97.21

Logp:
1.52182

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0955950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₂N₃

Molecular Weight:
283.36

Synonyms:
None

SMILES:
FC1(F)CCC2(CNC2C=3C=NN(C3)CC(C)C)CC1

Tpsa:
29.85

Logp:
3.3791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3