CS-0492196

2-Bromo-4-fluoro-5-iodopyridine

Manufacturer: ChemScene

CAS Number: 1807008-60-1

Select a Size

Pack Size SKU Availability Price
1g CS-0492196-1g In Stock ₹ 2,52,487.56
5g CS-0492196-5g In Stock ₹ 7,16,565.00
10g CS-0492196-10g In Stock ₹ 10,58,890.56

CS-0492196 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

98%

MDL No

MFCD28739599

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrFIN

Molecular Weight

301.88

Synonyms

None

SMILES

BrC1C=C(F)C(I)=CN=1

Tpsa

12.89

Logp

2.5878

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA96034
1807008-60-1 | 2-Bromo-4-fluoro-5-iodopyridine
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-P403+P233-P405-P501

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Img

ChemScene

CS-0492196

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Purity:
98%

MDL No:
MFCD28739599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
BrC1C=C(F)C(I)=CN=1

Tpsa:
12.89

Logp:
2.5878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₅N₂S

Molecular Weight:
230.16

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)S(F)(F)(F)(F)F

Tpsa:
36.68

Logp:
3.61068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492198

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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:
C₁₈H₁₈FN₃O₄S

Molecular Weight:
391.42

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(F)=C3C(CCNC3)=C2)N4S(=O)(=O)NC(=O)C4

Tpsa:
87.74

Logp:
1.2314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492199

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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:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
3-Piperidinol, 1-methyl-4-(2,4,6-trimethoxyphenyl)-, (3S,4R)-

SMILES:
COC1=CC(OC)=C(C(OC)=C1)[C@@H]2[C@H](O)CN(C)CC2

Tpsa:
51.16

Logp:
1.4924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4