CS-0490489

4-Bromo-2-fluoro-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 1335114-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0490489-1g In Stock ₹ 1,18,904.00

CS-0490489 - 1g

₹ 1,18,904.00

In Stock

Quantity

1

Base Price: ₹ 1,18,904.00

GST (18%): ₹ 21,402.72

Total Price: ₹ 1,40,306.72

Purity

98%

MDL No

MFCD28666751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrFN₂O₂

Molecular Weight

220.98

Synonyms

None

SMILES

FC1C=C(Br)C(=CN=1)[N+](=O)[O-]

Tpsa

56.03

Logp

1.8914

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0490489

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Purity:
98%

MDL No:
MFCD28666751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFN₂O₂

Molecular Weight:
220.98

Synonyms:
None

SMILES:
FC1C=C(Br)C(=CN=1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.8914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
1-Ethyl-2-pipecoline

SMILES:
CCN1C(C)CCCC1

Tpsa:
3.24

Logp:
1.8807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490491

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Purity:
98%

MDL No:
MFCD08689317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C2=CCNCC2

Tpsa:
12.03

Logp:
2.37172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C1C[C@H]2[C@@H](CC1)NCCO2

Tpsa:
21.26

Logp:
0.9174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0