CS-0158414

3-(3,5-Dibromophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 923977-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0158414-1g In Stock ₹ 4,962.48
5g CS-0158414-5g In Stock ₹ 20,791.08

CS-0158414 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD11973898

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

3-(3,5-Dibromophenyl)Propionic Acid

SMILES

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

Tpsa

37.3

Logp

3.2288

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH95016
923977-15-5 | 3-(3,5-Dibromophenyl)propionic acid
A2B Chem ₹ 3,165.72 - ₹ 20,876.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0158414

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Purity:
97%

MDL No:
MFCD11973898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
3-(3,5-Dibromophenyl)Propionic Acid

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

Tpsa:
37.3

Logp:
3.2288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0158415

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
3-(PENTAFLUOROPHENYL)PROPIONIC ACID

SMILES:
C(CC(=O)O)C1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
37.3

Logp:
2.3993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0158416

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Purity:
98%

MDL No:
MFCD00020546

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₆

Molecular Weight:
204.18

Synonyms:
4-Carboxyheptanedioic acid

SMILES:
C(CC(=O)O)C(CCC(=O)O)C(=O)O

Tpsa:
111.9

Logp:
0.4168

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0158417

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Purity:
98%

MDL No:
MFCD00020534

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₁₂N₂O₄

Molecular Weight:
152.15

Synonyms:
Ammonium succinate

SMILES:
O=C([O-])CCC([O-])=O.[NH4+].[NH4+]

Tpsa:
153.26

Logp:
-1.9812

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3