CS-0615957

3-Fluoro-4-iodo-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1936623-58-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0615957-100mg In Stock ₹ 29,090.40
250mg CS-0615957-250mg In Stock ₹ 48,683.64
1g CS-0615957-1g In Stock ₹ 98,736.24
5g CS-0615957-5g In Stock ₹ 2,95,353.12

CS-0615957 - 100mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄FIN₂

Molecular Weight

225.99

Synonyms

None

SMILES

CN1N=C(F)C(I)=C1

Tpsa

17.82

Logp

1.1638

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01462
1936623-58-3 | 3-fluoro-4-iodo-1-methyl-pyrazole
A2B Chem ₹ 28,063.68 - ₹ 2,86,369.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615957

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄FIN₂

Molecular Weight:
225.99

Synonyms:
None

SMILES:
CN1N=C(F)C(I)=C1

Tpsa:
17.82

Logp:
1.1638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0615958

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H](N2C(N=C(C=C2)N)=O)O[C@@H]([C@H]1O)CO

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0615980

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C1N2[C@](CC3=C2C=CC=C3)([H])C=NC4=CC(O)=C(OC)C=C14

Tpsa:
62.13

Logp:
2.6882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615989

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC([C@]12N(C(CC2)=O)CC(C1)=C)=O

Tpsa:
46.61

Logp:
0.8706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2