CS-0497366

(R)-1-chloro-3-(piperidin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1416332-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0497366-1g In Stock ₹ 2,03,461.68

CS-0497366 - 1g

₹ 2,03,461.68

In Stock

Quantity

1

Base Price: ₹ 2,03,461.68

GST (18%): ₹ 36,623.102

Total Price: ₹ 2,40,084.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

O[C@@H](CCl)CN1CCCCC1

Tpsa

23.47

Logp

1.072

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH64971
1416332-55-2 | (2R)-1-chloro-3-(piperidin-1-yl)propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0497366

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
O[C@@H](CCl)CN1CCCCC1

Tpsa:
23.47

Logp:
1.072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497367

--


Purity:
98%

MDL No:
MFCD30803196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₆N₂O₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
O=C(OC(C(F)(F)F)C(F)(F)F)N1CCNCC1

Tpsa:
41.57

Logp:
1.5214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497368

--


Purity:
98%

MDL No:
MFCD30803197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClF₆N₂O₂

Molecular Weight:
316.63

Synonyms:
None

SMILES:
Cl.O=C(OC(C(F)(F)F)C(F)(F)F)N1CCNCC1

Tpsa:
41.57

Logp:
1.9432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(N=N1)C(F)(F)F

Tpsa:
63.08

Logp:
1.1225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2