CS-0154182

5-(Isopropylamino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 40447-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0154182-1g In Stock ₹ 5,475.84
5g CS-0154182-5g In Stock ₹ 18,309.84
25g CS-0154182-25g In Stock ₹ 61,945.44

CS-0154182 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD14708174

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

5-(Isopropylamino)pentanol

SMILES

CC(C)NCCCCCO

Tpsa

32.26

Logp

1.147

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR003MWO
5-(Isopropylamino)pentanol
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 20,962.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154182

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Purity:
97%

MDL No:
MFCD14708174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
5-(Isopropylamino)pentanol

SMILES:
CC(C)NCCCCCO

Tpsa:
32.26

Logp:
1.147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0154183

--


Purity:
95%

MDL No:
MFCD11520637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)NCC1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0154184

--


Purity:
99.82%

MDL No:
MFCD18379554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.37

Synonyms:
ortho-Metoprolol

SMILES:
CC(C)NCC(COC1=CC=CC=C1CCOC)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0154185

--


Purity:
97%

MDL No:
MFCD07367732

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-butyl 4-[(1-methylethyl)amino]piperidine-1-carboxylate

SMILES:
CC(C)NC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2