CS-0504854

O-hexylhydroxylamine

Manufacturer: ChemScene

CAS Number: 4665-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0504854-5g In Stock ₹ 3,33,940.68

CS-0504854 - 5g

₹ 3,33,940.68

In Stock

Quantity

1

Base Price: ₹ 3,33,940.68

GST (18%): ₹ 60,109.322

Total Price: ₹ 3,94,050.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

Hydroxylamine,O-hexyl

SMILES

NOCCCCCC

Tpsa

35.25

Logp

1.457

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG52925
4665-68-3 | O-Hexylhydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0504854

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
Hydroxylamine,O-hexyl

SMILES:
NOCCCCCC

Tpsa:
35.25

Logp:
1.457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0504855

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Purity:
98%

MDL No:
MFCD04972053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
6-Chloro-3-indoxyl-alpha-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CNC3=C2C=CC(Cl)=C3

Tpsa:
115.17

Logp:
7.21645e-016

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0504856

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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:
C₉H₅F₅

Molecular Weight:
208.13

Synonyms:
trans-1-Prop-1-enyl-2,3,4,5,6-pentafluorbenzol

SMILES:
C/C=C/C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
0

Logp:
3.4152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504857

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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:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine

SMILES:
CC1(C)OC[C@H](CC2=CNC3=C2C=CC=C3)N1C(OC(C)(C)C)=O

Tpsa:
54.56

Logp:
4.0824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2