CS-0197159

4-Bromo-N-isopropylbenzamide

Manufacturer: ChemScene

CAS Number: 336182-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0197159-5g In Stock ₹ 9,497.16

CS-0197159 - 5g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

CC(C)NC(=O)C1=CC=C(C=C1)Br

Tpsa

29.1

Logp

2.5873

H Acceptors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P302+P352-P304+P340

Compare Similar Items

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Img

ChemScene

CS-0197159

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
2.5873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197160

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
4-Chloro-5,7-dimethylquinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(C)C=C(C)C=C2N=C1)Cl

Tpsa:
39.19

Logp:
3.68174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197161

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
OC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.1302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197162

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
N,N,N',N'-Tetraethylmalonamide

SMILES:
CCN(CC)C(=O)CC(=O)N(CC)CC

Tpsa:
40.62

Logp:
1.1133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6