CS-0749871

3-Iodo-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole

Manufacturer: ChemScene

CAS Number: 1936132-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0749871-1g In Stock ₹ 88,021.00
2.5g CS-0749871-2.5g In Stock ₹ 1,72,126.00
5g CS-0749871-5g In Stock ₹ 2,54,629.00
10g CS-0749871-10g In Stock ₹ 3,77,271.00

CS-0749871 - 1g

₹ 88,021.00

In Stock

Quantity

1

Base Price: ₹ 88,021.00

GST (18%): ₹ 15,843.78

Total Price: ₹ 1,03,864.78

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂O

Molecular Weight

250.04

Synonyms

None

SMILES

IC1=C2CCOCC2=NN1

Tpsa

37.91

Logp

1.087

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02AHYM
3-iodo-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole
Aaron Chemicals LLC ₹ 3,471.00 - ₹ 36,935.00
BM47970
1936132-88-5 | 3-iodo-1,4,5,7-tetrahydropyrano[3,4-c]pyrazole
A2B Chem ₹ 4,272.00 - ₹ 36,401.00

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-0749871

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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:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC1=C2CCOCC2=NN1

Tpsa:
37.91

Logp:
1.087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(F)=CC=C1Br

Tpsa:
26.3

Logp:
3.0282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
None

SMILES:
CC1=CC(C(O)=O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
123.58

Logp:
1.50962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0749874

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
NC1=C(C=C2C=CNC2=C1)C(O)=O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1