CS-0726937

6-(3-Iodo-1-isopropyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexan-3-ol

Manufacturer: ChemScene

CAS Number: 1799892-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0726937-5g In Stock ₹ 1,38,350.52

CS-0726937 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇IN₂O

Molecular Weight

332.18

Synonyms

None

SMILES

CC(C)N1N=C(I)C=C1C1C2CC(O)CC12

Tpsa

38.05

Logp

2.5529

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726937

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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:
C₁₂H₁₇IN₂O

Molecular Weight:
332.18

Synonyms:
None

SMILES:
CC(C)N1N=C(I)C=C1C1C2CC(O)CC12

Tpsa:
38.05

Logp:
2.5529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
OC1=C2SC=NC2=CC(OCC2=CC=CC=C2)=C1

Tpsa:
42.35

Logp:
3.5809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726939

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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:
C₁₂H₁₃ClN₄S

Molecular Weight:
280.78

Synonyms:
None

SMILES:
Cl.C1CC(=CCN1)C1=NC=C(S1)C1=NC=CC=N1

Tpsa:
50.7

Logp:
2.3986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
COC1=CC=C(CN2CC(CCC2=O)C(C)=O)C=C1

Tpsa:
46.61

Logp:
2.0228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4