CS-0568824

N-benzyl-6-(4-phenylbutoxy)hexan-1-amine oxalate

Manufacturer: ChemScene

CAS Number: 1070788-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0568824-1g In Stock ₹ 5,304.72
5g CS-0568824-5g In Stock ₹ 17,368.68

CS-0568824 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₅NO₅

Molecular Weight

429.55

Synonyms

N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine- oxalate

SMILES

C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

Tpsa

95.86

Logp

4.5317

H Acceptors

4

H Donors

3

Rotatable Bonds

14

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568824

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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:
C₂₅H₃₅NO₅

Molecular Weight:
429.55

Synonyms:
N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine- oxalate

SMILES:
C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

Tpsa:
95.86

Logp:
4.5317

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0568825

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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:
C₆H₂Cl₂F₃NO

Molecular Weight:
231.99

Synonyms:
2,4-Dichloro-6-(trifluoromethyl)-3-pyridinol

SMILES:
C1=C(C(=C(N=C1C(F)(F)F)Cl)O)Cl

Tpsa:
33.12

Logp:
3.1128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568826

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
4-Chloro-6-(trifluoromethyl)-3-pyridinol

SMILES:
OC1=C(Cl)C=C(C(F)(F)F)N=C1

Tpsa:
33.12

Logp:
2.4594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉ClN₂O₄

Molecular Weight:
374.82

Synonyms:
Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O.Cl

Tpsa:
89.7

Logp:
2.461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5