CS-0878853

o-(Pent-4-en-1-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 222841-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0878853-1g In Stock ₹ 2,00,809.32
5g CS-0878853-5g In Stock ₹ 5,67,348.36
10g CS-0878853-10g In Stock ₹ 8,37,119.04

CS-0878853 - 1g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

C=CCCCON

Tpsa

35.25

Logp

0.8429

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL25103
222841-77-2 | O-(pent-4-en-1-yl)hydroxylamine
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0878853

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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:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C=CCCCON

Tpsa:
35.25

Logp:
0.8429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.6535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=NO3)C(=O)O

Tpsa:
89.11

Logp:
1.983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2