CS-0952148

(3S,4S)-3-(Methylamino)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 2059910-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0952148-1g In Stock ₹ 1,43,468.00

CS-0952148 - 1g

₹ 1,43,468.00

In Stock

Quantity

1

Base Price: ₹ 1,43,468.00

GST (18%): ₹ 25,824.24

Total Price: ₹ 1,69,292.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

N(C)[C@@H]1[C@@H](O)CCNC1

Tpsa

44.29

Logp

-1.0714

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-0952148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
N(C)[C@@H]1[C@@H](O)CCNC1

Tpsa:
44.29

Logp:
-1.0714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0952149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
None

SMILES:
CC1=C([C@H]2C[C@H](CBr)OC2)C=CC=C1

Tpsa:
9.23

Logp:
3.26242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O(C1=CN(CC2=CC=CC=C2)N=C1)[C@H]3[C@H](O)CCCCC3

Tpsa:
47.28

Logp:
3.0038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0952151

--


Purity:
95%

MDL No:
MFCD18396831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFO₃S

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(O)C(F)=C1

Tpsa:
54.37

Logp:
1.4588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1