CS-0328177

5-(Diethylamino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 2683-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0328177-1g In Stock ₹ 5,475.84
5g CS-0328177-5g In Stock ₹ 15,743.04

CS-0328177 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁NO

Molecular Weight

159.27

Synonyms

5-Diethylamino-1-pentanol

SMILES

CCN(CC)CCCCCO

Tpsa

23.47

Logp

1.4908

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD55681
2683-57-0 | 5-(Diethylamino)pentan-1-ol
A2B Chem ₹ 3,593.52 - ₹ 44,405.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328177

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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:
C₉H₂₁NO

Molecular Weight:
159.27

Synonyms:
5-Diethylamino-1-pentanol

SMILES:
CCN(CC)CCCCCO

Tpsa:
23.47

Logp:
1.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0328178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂S

Molecular Weight:
266.70

Synonyms:
2-[(4-Chlorophenyl)thio]-3-nitropyridine

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.7944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
O=C(CC)CC(C=CC=C1)=C1C

Tpsa:
17.07

Logp:
2.51662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328181

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=CS2)[N+](=O)[O-])N=C1

Tpsa:
56.03

Logp:
2.2045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1