CS-0157136

3-Bromo-4-morpholinobenzoic acid

Manufacturer: ChemScene

CAS Number: 1131594-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0157136-5g In Stock ₹ 11,293.92
10g CS-0157136-10g In Stock ₹ 19,593.24
25g CS-0157136-25g In Stock ₹ 35,165.16

CS-0157136 - 5g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃

Molecular Weight

286.12

Synonyms

3-bromo-4-morpholin-4-ylbenzoic acid

SMILES

C1=CC(=C(C=C1C(=O)O)Br)N2CCOCC2

Tpsa

49.77

Logp

1.9839

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H228-H315-H317-H319-H335-H372

Precautionary Statements

P210-P240-P241-P260-P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0157136

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
3-bromo-4-morpholin-4-ylbenzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)Br)N2CCOCC2

Tpsa:
49.77

Logp:
1.9839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0157137

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃ClF₄O

Molecular Weight:
226.56

Synonyms:
Benzoic acid,fluoroanhydride,3-chloro-4-trifluoromethyl

SMILES:
C1=CC(=C(C=C1C(=O)F)Cl)C(F)(F)F

Tpsa:
17.07

Logp:
3.4685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0157139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃

Molecular Weight:
247.07

Synonyms:
OTAVA-BB 1043527

SMILES:
C1=CC(=C(C=C1C(=O)CCC(=O)O)Cl)Cl

Tpsa:
54.37

Logp:
3.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0157140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)C=O)F)F.O

Tpsa:
65.64

Logp:
0.5217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2