CS-0104674

3-(2,3-Dibromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 94201-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0104674-5g In Stock ₹ 71,613.72

CS-0104674 - 5g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

97%

MDL No

MFCD18394576

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

3-(2,3-Dibromophenyl)propionic acid

SMILES

O=C(O)CCC1=CC=CC(Br)=C1Br

Tpsa

37.3

Logp

3.2288

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY24378
94201-39-5 | 3-(2,3-Dibromophenyl)propanoic 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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0104674

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Purity:
97%

MDL No:
MFCD18394576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
3-(2,3-Dibromophenyl)propionic acid

SMILES:
O=C(O)CCC1=CC=CC(Br)=C1Br

Tpsa:
37.3

Logp:
3.2288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0104676

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
1-(6-Aminopyridin-2-YL)ethanone

SMILES:
CC(C1=NC(N)=CC=C1)=O

Tpsa:
55.98

Logp:
0.8664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂N₂

Molecular Weight:
176.21

Synonyms:
1-(3,3-difluorocyclobutyl)piperazine(WXC08972)

SMILES:
FC1(F)CC(N2CCNCC2)C1

Tpsa:
15.27

Logp:
0.6893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104678

--


Purity:
98%

MDL No:
MFCD22380683

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-FMoc-(R)-2-(MethylaMino)butyric acid

SMILES:
CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5