CS-0106551

4-((5-Phenylisoxazol-3-yl)methyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
1g CS-0106551-1g In Stock ₹ 3,31,545.00

CS-0106551 - 1g

₹ 3,31,545.00

In Stock

Quantity

1

Base Price: ₹ 3,31,545.00

GST (18%): ₹ 59,678.10

Total Price: ₹ 3,91,223.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

OC1(CCNCC1)CC2=NOC(C3=CC=CC=C3)=C2

Tpsa

58.29

Logp

1.9986

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0106551

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
OC1(CCNCC1)CC2=NOC(C3=CC=CC=C3)=C2

Tpsa:
58.29

Logp:
1.9986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
OC1(CCNCC1)CC2=NOC(C3CC3)=C2

Tpsa:
58.29

Logp:
1.209

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106553

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

SMILES:
O=C(O)C(CN)C1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
63.32

Logp:
1.8887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0106554

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Purity:
95+%

MDL No:
MFCD12913729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
2-(2-Bromothiophen-3-yl)ethanamine

SMILES:
BrC1=C(CCN)C=CS1

Tpsa:
26.02

Logp:
2.0118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2