CS-0443724

N-(4-amino-2-chlorophenyl)pentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1269379-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0443724-5g In Stock ₹ 12,577.32

CS-0443724 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆Cl₂N₂O

Molecular Weight

263.16

Synonyms

None

SMILES

CCCCC(NC1=C(Cl)C=C(N)C=C1)=O.Cl

Tpsa

55.12

Logp

3.4727

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88389
1269379-17-0 | N-(4-Amino-2-chlorophenyl)pentanamide hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0443724

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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:
C₁₁H₁₆Cl₂N₂O

Molecular Weight:
263.16

Synonyms:
None

SMILES:
CCCCC(NC1=C(Cl)C=C(N)C=C1)=O.Cl

Tpsa:
55.12

Logp:
3.4727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0443725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
CCC(C1=NC=C(C)C=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.64342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
1-(2,5-difluorophenyl)cyclopropan-1-amine hydrochloride

SMILES:
C1=CC(=C(C=C1F)C2(CC2)N)F.Cl

Tpsa:
26.02

Logp:
2.3344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Br)OC

Tpsa:
35.53

Logp:
2.5633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4