CS-0296228

N-(1-(2-Chlorophenyl)ethyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1019631-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0296228-5g In Stock ₹ 69,303.60

CS-0296228 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClN

Molecular Weight

225.76

Synonyms

None

SMILES

CCC(NC(C1=CC=CC=C1Cl)C)CC

Tpsa

12.03

Logp

4.1792

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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-0296228

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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:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

SMILES:
CCC(NC(C1=CC=CC=C1Cl)C)CC

Tpsa:
12.03

Logp:
4.1792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCC(NC(C1=CC=CC=C1Cl)C)CO

Tpsa:
32.26

Logp:
2.7615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296230

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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:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CCC(NC(C1=CC=CC=C1F)C)CO

Tpsa:
32.26

Logp:
2.2472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
2-[(2-aminophenyl)formamido]butanoic acid

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

Tpsa:
92.42

Logp:
0.8618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4