CS-0216448

Pentan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 76716-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0216448-1g In Stock ₹ 5,475.84
5g CS-0216448-5g In Stock ₹ 15,743.04

CS-0216448 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClN

Molecular Weight

123.62

Synonyms

None

SMILES

CC(N)CCC.[H]Cl

Tpsa

26.02

Logp

1.5555

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39566
76716-21-7 | pentan-2-amine hydrochloride
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216448

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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:
C₅H₁₄ClN

Molecular Weight:
123.62

Synonyms:
None

SMILES:
CC(N)CCC.[H]Cl

Tpsa:
26.02

Logp:
1.5555

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216449

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
piperidine, 4-[(3-fluorophenyl)methyl]-

SMILES:
C1=CC(=CC(=C1)F)CC2CCNCC2

Tpsa:
12.03

Logp:
2.3678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216450

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 6-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOCC(CN)C1

Tpsa:
64.79

Logp:
0.8286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216452

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
3,5-Bis(tert-butyl)-2-hydroxynitrobenzene

SMILES:
OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C

Tpsa:
63.37

Logp:
3.8954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1