CS-0168592

2-(2-Bromo-4-fluoro-5-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1012879-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0168592-1g In Stock ₹ 5,98,748.88

CS-0168592 - 1g

₹ 5,98,748.88

In Stock

Quantity

1

Base Price: ₹ 5,98,748.88

GST (18%): ₹ 1,07,774.798

Total Price: ₹ 7,06,523.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO₄

Molecular Weight

278.03

Synonyms

None

SMILES

O=C(O)CC1=CC([N+]([O-])=O)=C(F)C=C1Br

Tpsa

80.44

Logp

2.1235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL13209
1012879-09-2 | 2-(2-Bromo-4-fluoro-5-nitrophenyl)acetic acid
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168592

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=C(F)C=C1Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
6-chloro-4-ethylamino-nicotinic acid ethyl ester

SMILES:
O=C(C1=C(NCC)C=C(Cl)N=C1)OCC

Tpsa:
51.22

Logp:
2.3435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0168594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₃BO₂

Molecular Weight:
520.47

Synonyms:
2-[4-(9,9-diphenyl-9H-fluoren-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)OB(C2=CC=C(C3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)C=C2)OC1(C)C

Tpsa:
18.46

Logp:
8.0159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0168595

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
[6-Chloro-4-(ethylamino)-3-pyridinyl]methanol

SMILES:
OCC1=C(NCC)C=C(Cl)N=C1

Tpsa:
45.15

Logp:
1.6591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3