CS-0852073

Phenyl(tetrahydro-2H-pyran-4-yl)methylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097949-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0852073-100mg In Stock ₹ 22,758.96
250mg CS-0852073-250mg In Stock ₹ 38,074.20
1g CS-0852073-1g In Stock ₹ 91,121.40

CS-0852073 - 100mg

₹ 22,758.96

In Stock

Quantity

1

Base Price: ₹ 22,758.96

GST (18%): ₹ 4,096.613

Total Price: ₹ 26,855.573

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

None

SMILES

Cl.NC(C1=CC=CC=C1)C1CCOCC1

Tpsa

35.25

Logp

2.5348

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0852073

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.NC(C1=CC=CC=C1)C1CCOCC1

Tpsa:
35.25

Logp:
2.5348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852076

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₅

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)[C@H]2CCCC[C@H]2C(=O)O)C=C1OC

Tpsa:
72.83

Logp:
2.7775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0852077

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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:
C₁₃H₁₄N₄O₉

Molecular Weight:
370.27

Synonyms:
None

SMILES:
O=C(NCC(=O)ON1C(=O)CCC1=O)NCC(=O)ON1C(=O)CCC1=O

Tpsa:
168.49

Logp:
-2.5

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0852082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N[C@H]1CC=CC[C@@H]1CO)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.2399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4