CS-0341961

2-Bromo-4-fluoro-5-iodo-benzoic acid

Manufacturer: ChemScene

CAS Number: 1263378-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341961-1g In Stock ₹ 1,19,955.12
5g CS-0341961-5g In Stock ₹ 4,79,307.12

CS-0341961 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrFIO₂

Molecular Weight

344.90

Synonyms

2-Bromo-4-fluoro-5-iodobenzoic acid

SMILES

C1=C(C(=CC(=C1I)F)Br)C(=O)O

Tpsa

37.3

Logp

2.891

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-247-0610
eMolecules​ JW PharmLab LLC / 2-Bromo-4-fluoro-5-iodo-benzoic acid / 50mg / 592888928 / 05R0450 / 97.000 / 1263378-34-2 / MFCD18432468 / 344.906 / C7H3BrFIO2
eMolecules​ ₹ 22,040.26
AE45716
1263378-34-2 | 2-Bromo-4-fluoro-5-iodobenzoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0341961

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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:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
2-Bromo-4-fluoro-5-iodobenzoic acid

SMILES:
C1=C(C(=CC(=C1I)F)Br)C(=O)O

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341962

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
2-Amino-3-(quinolin-4-yl)propanoic acid dihydrochloride

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(C(=O)O)N.Cl.Cl

Tpsa:
76.21

Logp:
2.0328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0341963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
octahydro-6H-pyrido[1,2-a]pyrazin-6-one hydrochloride

SMILES:
C1CC2CNCCN2C(=O)C1.Cl

Tpsa:
32.34

Logp:
0.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride

SMILES:
CC(=O)[C@@H]1CCCN1.Cl

Tpsa:
29.1

Logp:
0.7492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1