CS-0451852

(S)-N-(1-phenylethyl)pentan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 374790-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0451852-5g In Stock ₹ 2,79,695.64

CS-0451852 - 5g

₹ 2,79,695.64

In Stock

Quantity

1

Base Price: ₹ 2,79,695.64

GST (18%): ₹ 50,345.215

Total Price: ₹ 3,30,040.855

Purity

98%

MDL No

MFCD06199157

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂ClN

Molecular Weight

227.77

Synonyms

None

SMILES

CCC(N[C@H](C1=CC=CC=C1)C)CC.Cl

Tpsa

12.03

Logp

3.9476

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB55834
374790-92-8 | (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0451852

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Purity:
98%

MDL No:
MFCD06199157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN

Molecular Weight:
227.77

Synonyms:
None

SMILES:
CCC(N[C@H](C1=CC=CC=C1)C)CC.Cl

Tpsa:
12.03

Logp:
3.9476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451853

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
4(1H)-Pyrimidinone, 6-hydroxy-2-(hydroxymethyl)- (9CI)

SMILES:
C1=C(N=C(CO)N=C1O)O

Tpsa:
86.47

Logp:
-0.6199

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0451854

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate

SMILES:
CCOC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1

Tpsa:
59.16

Logp:
2.65492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451855

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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:
C₇H₁₀NO₃P

Molecular Weight:
187.13

Synonyms:
(S)-1-Amino-benzyl phosphonic acid

SMILES:
C1=CC=C(C=C1)[C@@H](N)P(=O)(O)O

Tpsa:
83.55

Logp:
0.8216

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2