CS-0720266

1-(4-Bromo-2-methoxyphenyl)cyclobutanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1314782-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0720266-5g In Stock ₹ 2,32,723.20

CS-0720266 - 5g

₹ 2,32,723.20

In Stock

Quantity

1

Base Price: ₹ 2,32,723.20

GST (18%): ₹ 41,890.176

Total Price: ₹ 2,74,613.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₃

Molecular Weight

285.13

Synonyms

None

SMILES

COC1=C(C=CC(Br)=C1)C1(CCC1)C(O)=O

Tpsa

46.53

Logp

2.964

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0720266

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
COC1=C(C=CC(Br)=C1)C1(CCC1)C(O)=O

Tpsa:
46.53

Logp:
2.964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O₃

Molecular Weight:
354.20

Synonyms:
None

SMILES:
COC1=CC=C2N=CC(NC(=O)OC(C)(C)C)=C(Br)C2=N1

Tpsa:
73.34

Logp:
3.7479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720268

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
CC1OC2=C(NC1=O)N=C(Br)C=C2

Tpsa:
51.22

Logp:
1.5635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
FC1=CC2=C(NC(=O)OC22CNC2)C=C1

Tpsa:
50.36

Logp:
1.1863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0