CS-0212194

4-Bromo-2-methoxy-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 1393442-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0212194-1g In Stock ₹ 5,390.28
5g CS-0212194-5g In Stock ₹ 15,657.48
25g CS-0212194-25g In Stock ₹ 41,325.48

CS-0212194 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD22383682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

CCCNC(C1=CC=C(C=C1OC)Br)=O

Tpsa

38.33

Logp

2.5975

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE62383
1393442-32-4 | 4-Bromo-2-methoxy-N-propylbenzamide
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0212194

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Purity:
98%

MDL No:
MFCD22383682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCCNC(C1=CC=C(C=C1OC)Br)=O

Tpsa:
38.33

Logp:
2.5975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212195

--


Purity:
98%

MDL No:
MFCD00523749

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
1-Methyl-4-((trifluoromethyl)sulfonyl)benzene

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.28852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212196

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Purity:
98%

MDL No:
MFCD13189513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FINO₂

Molecular Weight:
337.13

Synonyms:
tert-Butyl (4-fluoro-2-iodophenyl)carbamate

SMILES:
CC(C)(OC(NC1=C(I)C=C(F)C=C1)=O)C

Tpsa:
38.33

Logp:
3.7773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212197

--


Purity:
98%

MDL No:
MFCD22375007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1OCCF)[O-]

Tpsa:
52.37

Logp:
1.9431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4