CS-0459047

O-(2-cyclohexylethyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 854383-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0459047-5g In Stock ₹ 3,16,743.12

CS-0459047 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

NOCCC1CCCCC1

Tpsa

35.25

Logp

1.8471

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0459047

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NOCCC1CCCCC1

Tpsa:
35.25

Logp:
1.8471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆INO₃

Molecular Weight:
339.09

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C2OC3=CC=CC=C3C2=C1)[O-]

Tpsa:
56.28

Logp:
4.0988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
COCCNC1CCNCC1

Tpsa:
33.29

Logp:
-0.0256

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NaO₃S

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=S(C1CCCC1)([O-])=O.[Na+]

Tpsa:
57.2

Logp:
-2.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1