CS-0691964

2-(4-Bromo-2-fluoro-6-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1227270-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691964-1g In Stock ₹ 17,283.12
5g CS-0691964-5g In Stock ₹ 51,507.12
10g CS-0691964-10g In Stock ₹ 82,308.72

CS-0691964 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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

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

Tpsa

80.44

Logp

2.1235

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14853
1227270-93-0 | (4-Bromo-2-fluoro-6-nitrophenyl)acetic acid
A2B Chem ₹ 19,764.36 - ₹ 5,36,889.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0691964

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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:
C1=C(C=C(C(=C1[N+](=O)[O-])CC(=O)O)F)Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)(C)CO

Tpsa:
92.47

Logp:
1.40392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
C1CCC(C1)SC2=NC(=CC=C2)Cl

Tpsa:
12.89

Logp:
3.7697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)CO

Tpsa:
54.37

Logp:
0.7235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3