CS-0211697

4-Bromo-N-butyl-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1065073-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0211697-1g In Stock ₹ 5,304.72
5g CS-0211697-5g In Stock ₹ 15,571.92

CS-0211697 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD11053785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

3.28742

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB67007
1065073-96-2 | 4-Bromo-N-butyl-3-methylbenzamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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-0211697

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Purity:
98%

MDL No:
MFCD11053785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.28742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0211698

--


Purity:
98+%

MDL No:
MFCD11520360

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
4-(methylamino)cyclohexan-1-one,hydrochloride

SMILES:
CNC1CCC(=O)CC1.Cl

Tpsa:
29.1

Logp:
1.1393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211699

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Purity:
96%

MDL No:
MFCD13195682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂O₄

Molecular Weight:
278.21

Synonyms:
4,4-DIFLUOROBIPHENYL-2,2-DICARBOXYLIC ACID

SMILES:
O=C(C1=CC(F)=CC=C1C2=CC=C(F)C=C2C(O)=O)O

Tpsa:
74.6

Logp:
3.0282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0211700

--


Purity:
98%

MDL No:
MFCD11855814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
Benzenamine,3,4-dichloro-2-methyl

SMILES:
CC1=C(C(=CC=C1N)Cl)Cl

Tpsa:
26.02

Logp:
2.88402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0