CS-0688352

3-Bromo-5-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1177558-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0688352-250mg In Stock ₹ 5,133.60
1g CS-0688352-1g In Stock ₹ 12,577.32

CS-0688352 - 250mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.5566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0688352

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)CN)Br

Tpsa:
35.25

Logp:
1.9164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO₃S

Molecular Weight:
324.22

Synonyms:
None

SMILES:
C1CCN(C(C1)CO)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
57.61

Logp:
2.5289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O₃

Molecular Weight:
251.71

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)N1CCNCC1.Cl

Tpsa:
70.67

Logp:
-0.4139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3