CS-0266824

(R)-1-(4,5-Dimethoxy-2-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1354424-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0266824-1g In Stock ₹ 91,805.88

CS-0266824 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₅

Molecular Weight

227.21

Synonyms

None

SMILES

C[C@H](C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)O

Tpsa

81.83

Logp

1.6653

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0266824

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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:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
C[C@H](C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)O

Tpsa:
81.83

Logp:
1.6653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
C[C@H](C1=CC(OC)=C(OC)C=C1OC)O

Tpsa:
47.92

Logp:
1.7657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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CS-0266826

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
C[C@H](C1=CC(OCC)=CC=C1OCC)N

Tpsa:
44.48

Logp:
2.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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CS-0266827

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C[C@H](C1=CC(OCC)=CC=C1OCC)O

Tpsa:
38.69

Logp:
2.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5