CS-0322799

5-Bromo-2-(2-methoxyethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 62176-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0322799-1g In Stock ₹ 85,902.24
5g CS-0322799-5g In Stock ₹ 1,54,350.24

CS-0322799 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₄

Molecular Weight

275.10

Synonyms

None

SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa

55.76

Logp

2.1725

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG77592
62176-28-7 | 5-Bromo-2-(2-methoxyethoxy)benzoic acid
A2B Chem ₹ 16,085.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322799

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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:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
55.76

Logp:
2.1725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0322800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O

Tpsa:
55.4

Logp:
3.1521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322801

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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:
C₁₅H₁₀N₂O₄

Molecular Weight:
282.25

Synonyms:
N-(p-Nitrobenzyl)phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Tpsa:
80.52

Logp:
2.391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322802

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
cis-4-(tert-Butyl)cyclohexanamine hydrochloride

SMILES:
CC(C)(C)[C@H]1CC[C@H](CC1)N.Cl

Tpsa:
26.02

Logp:
2.9718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0