CS-0759287

(3S,5S)-1-Benzyl-5-methyl-piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1101840-87-2

Select a Size

Pack Size SKU Availability Price
5g CS-0759287-5g In Stock ₹ 2,46,241.68

CS-0759287 - 5g

₹ 2,46,241.68

In Stock

Quantity

1

Base Price: ₹ 2,46,241.68

GST (18%): ₹ 44,323.502

Total Price: ₹ 2,90,565.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

C[C@H]1C[C@H](O)CN(CC2=CC=CC=C2)C1

Tpsa

23.47

Logp

1.8893

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@H]1C[C@H](O)CN(CC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
NC1=C(C=C(C=C1F)C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CN(C(C1CC1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃

Molecular Weight:
317.30

Synonyms:
None

SMILES:
CN(C1COC2=C1C=CC(=C2)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1