CS-M0798

trans-2-(4-Bromobenzoyl)cyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 733740-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-M0798-1g In Stock ₹ 1,15,163.76

CS-M0798 - 1g

₹ 1,15,163.76

In Stock

Quantity

1

Base Price: ₹ 1,15,163.76

GST (18%): ₹ 20,729.477

Total Price: ₹ 1,35,893.237

Purity

97%

MDL No

MFCD01311232

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrO₃

Molecular Weight

297.14

Synonyms

TRANS-2-(4-BROMOBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID

SMILES

O=C(C1=CC=C(Br)C=C1)[C@H](CCC2)[C@@H]2C(O)=O

Tpsa

54.37

Logp

3.1327

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55669
733740-98-2 | trans-2-(4-Bromobenzoyl)cyclopentanecarboxylic acid
A2B Chem ₹ 1,63,505.16 - ₹ 4,24,634.28

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

Show Difference

Img

ChemScene

CS-M0798

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Purity:
97%

MDL No:
MFCD01311232

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃BrO₃

Molecular Weight:
297.14

Synonyms:
TRANS-2-(4-BROMOBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C(Br)C=C1)[C@H](CCC2)[C@@H]2C(O)=O

Tpsa:
54.37

Logp:
3.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0802

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
OC(C1)C(CCN1C)C2=C(OC)C=C(OC)C=C2OC

Tpsa:
51.16

Logp:
1.4924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0803

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₅N₅O₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C(C)OC[C@H](CC(OCC)OCC)CN1C2=NC(N)=NC(O)=C2N=C1

Tpsa:
134.61

Logp:
1.0826

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-M0804

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Purity:
97%

MDL No:
MFCD00021892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
1-[(2-hydroxyethyl)amino]propan-2-ol

SMILES:
OC(C)CNCCO

Tpsa:
52.49

Logp:
-1.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4