CS-0212200

4-Bromo-N,N-diethyl-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 1393442-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0212200-1g In Stock ₹ 7,015.92
5g CS-0212200-5g In Stock ₹ 20,705.52
25g CS-0212200-25g In Stock ₹ 61,774.32

CS-0212200 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD22383681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₂

Molecular Weight

286.16

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.9397

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212200

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Purity:
98%

MDL No:
MFCD22383681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.9397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212201

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Purity:
98%

MDL No:
MFCD11938175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2,5-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID

SMILES:
CC1=CC(=C(C)C=C1)C2=CC(=CC=C2)C(=O)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212202

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Purity:
98%

MDL No:
MFCD08532486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₃

Molecular Weight:
226.19

Synonyms:
Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate

SMILES:
CCOC(=O)C(CC(=C)C)(C(F)(F)F)O

Tpsa:
46.53

Logp:
1.8091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212203

--


Purity:
95%

MDL No:
MFCD10696838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=NNC2=C1C=C(OC)C=C2

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1