CS-0354369

2-(4-Nitrophenoxy)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1183403-23-7

Select a Size

Pack Size SKU Availability Price
10g CS-0354369-10g In Stock ₹ 1,03,863.00

CS-0354369 - 10g

₹ 1,03,863.00

In Stock

Quantity

1

Base Price: ₹ 1,03,863.00

GST (18%): ₹ 18,695.34

Total Price: ₹ 1,22,558.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

OC1C(OC2=CC=C([N+]([O-])=O)C=C2)CCC1

Tpsa

72.6

Logp

1.887

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0354369

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OC1C(OC2=CC=C([N+]([O-])=O)C=C2)CCC1

Tpsa:
72.6

Logp:
1.887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1C(OC2=CC=C(N)C=C2)CCCC1

Tpsa:
55.48

Logp:
1.9511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC1C(OC2=CC=C(OC)C=C2)CCC1

Tpsa:
38.69

Logp:
1.9874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OC1C(OC2=CC=CC([N+]([O-])=O)=C2)CCC1

Tpsa:
72.6

Logp:
1.887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3