CS-0730490

2-Amino-N-butyl-5-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 18014-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0730490-5g In Stock ₹ 68,961.36

CS-0730490 - 5g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

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

CCCCNC(=O)C1=C(N)C=CC(Cl)=C1

Tpsa

55.12

Logp

2.4521

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0730490

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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:
CCCCNC(=O)C1=C(N)C=CC(Cl)=C1

Tpsa:
55.12

Logp:
2.4521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(Cl)=CC=C1N

Tpsa:
55.12

Logp:
2.062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC(Cl)=CC=C1N

Tpsa:
55.12

Logp:
2.0604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(N)C=CC(F)=C1

Tpsa:
46.33

Logp:
1.8899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3