CS-0952086

(3S,4S)-3-(Tert-butylamino)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 2059912-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0952086-1g In Stock ₹ 1,38,008.28

CS-0952086 - 1g

₹ 1,38,008.28

In Stock

Quantity

1

Base Price: ₹ 1,38,008.28

GST (18%): ₹ 24,841.49

Total Price: ₹ 1,62,849.77

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

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

Tpsa

44.29

Logp

0.0973

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-0952086

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

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

Tpsa:
44.29

Logp:
0.0973

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0952087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O(C)C=1C=C(C=CC1OC)[C@H]2C[C@@H](CBr)OC2

Tpsa:
27.69

Logp:
2.9712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0952088

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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:
C₅HClF₃N

Molecular Weight:
167.52

Synonyms:
None

SMILES:
FC=1N=C(Cl)C=C(F)C1F

Tpsa:
12.89

Logp:
2.1523

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC(N(=O)=O)=CC=C2

Tpsa:
72.6

Logp:
1.4596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3