CS-0292841

4-((2-Methylbutyl)amino)benzamide

Manufacturer: ChemScene

CAS Number: 1038280-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0292841-5g In Stock ₹ 88,041.24

CS-0292841 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

O=C(N)C1=CC=C(NCC(C)CC)C=C1

Tpsa

55.12

Logp

2.2435

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0292841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NCC(C)CC)C=C1

Tpsa:
55.12

Logp:
2.2435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NCCCC)C=C1Cl

Tpsa:
55.12

Logp:
2.6509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0292844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NCCCCC)C=C1

Tpsa:
55.12

Logp:
2.3876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0292845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

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

Tpsa:
107.49

Logp:
0.752

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6