CS-0319972

1-Amino-3-(3-methylpiperidin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 499975-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0319972-5g In Stock ₹ 1,23,805.32

CS-0319972 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

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

1-AMINO-3-(3-METHYLPIPERIDINO)-2-PROPANOL

SMILES

CC1CCCN(C1)CC(CN)O

Tpsa

49.49

Logp

0.0379

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99683
499975-59-6 | 1-Amino-3-(3-methylpiperidin-1-yl)propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0319972

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Purity:
97%

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:
1-AMINO-3-(3-METHYLPIPERIDINO)-2-PROPANOL

SMILES:
CC1CCCN(C1)CC(CN)O

Tpsa:
49.49

Logp:
0.0379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319973

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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:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
3-Oxazol-5-yl-benzenesulfonyl chloride

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2

Tpsa:
60.17

Logp:
2.2691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319974

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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:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-bromo-3-chl

SMILES:
C1=NC2=C(C(=NN2C=C1Br)C(=O)O)Cl

Tpsa:
67.49

Logp:
1.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319976

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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:
C₈H₄BrF₃O₃

Molecular Weight:
285.01

Synonyms:
5-Bromo-3-(trifluoromethoxy)salicylaldehyde

SMILES:
C1=C(C=O)C(=C(C=C1Br)OC(F)(F)F)O

Tpsa:
46.53

Logp:
2.8658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2