CS-0684502

3-(2-Bromo-4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 103038-45-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0684502-100mg In Stock ₹ 6,675.00
250mg CS-0684502-250mg In Stock ₹ 10,680.00
1g CS-0684502-1g In Stock ₹ 27,857.00

CS-0684502 - 100mg

₹ 6,675.00

In Stock

Quantity

1

Base Price: ₹ 6,675.00

GST (18%): ₹ 1,201.50

Total Price: ₹ 7,876.50

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

COC1=CC(=C(C=C1)CCC(=O)O)Br

Tpsa

46.53

Logp

2.4749

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-2397
eMolecules​ 3-(2-BROMO-4-METHOXYPHENYL)PROPANOIC ACID | 103038-45-5 | MFCD18391948 | 1g
eMolecules​ ₹ 89,440.55

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684502

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CCC(=O)O)Br

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684503

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CCC(=O)CC1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
2.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)SC(=N2)N

Tpsa:
65.21

Logp:
2.0552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684505

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(C)CCC1=NNC(=O)C1

Tpsa:
41.46

Logp:
1.2985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3