CS-0326110

1-(Bromomethyl)-3-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 883987-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0326110-250mg In Stock ₹ 12,577.32
1g CS-0326110-1g In Stock ₹ 30,459.36

CS-0326110 - 250mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

MFCD13185623

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₂

Molecular Weight

234.02

Synonyms

None

SMILES

O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]

Tpsa

43.14

Logp

2.6288

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01365
883987-75-5 | 1-(bromomethyl)-3-fluoro-5-nitrobenzene
A2B Chem ₹ 9,753.84 - ₹ 1,30,735.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326110

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Purity:
98%

MDL No:
MFCD13185623

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]

Tpsa:
43.14

Logp:
2.6288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326111

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
3-[3-(3,4-dimethylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid

SMILES:
CC1=CC=C(C=C1C)C2=NN(CCC(=O)O)C(=O)C=C2

Tpsa:
72.19

Logp:
2.00184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326112

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
1-(3-o-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine

SMILES:
CC1=CC=CC=C1C2=NOC(=N2)C(C)N

Tpsa:
64.94

Logp:
2.06472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
ASN 13299673

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCCO

Tpsa:
42.23

Logp:
2.14462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4