CS-0146903

6-Bromo-2-fluoronicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1227588-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0146903-1g In Stock ₹ 9,411.60
5g CS-0146903-5g In Stock ₹ 33,796.20

CS-0146903 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrFNO

Molecular Weight

204.00

Synonyms

6-bromo-2-fluoro-3-Pyridinecarbaldehyde

SMILES

O=CC1=C(F)N=C(Br)C=C1

Tpsa

29.96

Logp

1.7957

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24910
1227588-87-5 | 6-Bromo-2-fluoropyridine-3-carbaldehyde
A2B Chem ₹ 5,390.28 - ₹ 1,11,228.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0146903

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrFNO

Molecular Weight:
204.00

Synonyms:
6-bromo-2-fluoro-3-Pyridinecarbaldehyde

SMILES:
O=CC1=C(F)N=C(Br)C=C1

Tpsa:
29.96

Logp:
1.7957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0146904

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇HCl₃FN₃

Molecular Weight:
252.46

Synonyms:
None

SMILES:
FC1=C(Cl)N=CC2=C(Cl)N=C(Cl)N=C21

Tpsa:
38.67

Logp:
3.1241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0146905

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(3aR,6aR)-2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole

SMILES:
O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.0727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂ClF₂N₂

Molecular Weight:
428.50

Synonyms:
None

SMILES:
N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2.[H]Cl

Tpsa:
38.91

Logp:
4.5491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3