CS-0509139

4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 1017451-67-0

Select a Size

Pack Size SKU Availability Price
1g CS-0509139-1g In Stock ₹ 1,85,237.40
5g CS-0509139-5g In Stock ₹ 5,54,856.60

CS-0509139 - 1g

₹ 1,85,237.40

In Stock

Quantity

1

Base Price: ₹ 1,85,237.40

GST (18%): ₹ 33,342.732

Total Price: ₹ 2,18,580.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

None

SMILES

NC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa

35.25

Logp

2.3044

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ93807
1017451-67-0 | 4-(3-Chlorophenyl)tetrahydro-2H-pyran-4-amine
A2B Chem ₹ 26,523.60 - ₹ 69,303.60

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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-0509139

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.3044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid

SMILES:
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O

Tpsa:
63.33

Logp:
3.3373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509141

--


Purity:
98%

MDL No:
MFCD09904295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
1-(1-Naphthyl)cyclobutanamine

SMILES:
NC1(C2=C3C=CC=CC3=CC=C2)CCC1

Tpsa:
26.02

Logp:
3.1777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NC1(C2=CC=CC=C2F)CCOCC1

Tpsa:
35.25

Logp:
1.7901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1