CS-0960851

1-(2-Fluorophenyl)-2-nitropropan-1-ol

Manufacturer: ChemScene

CAS Number: 222025-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0960851-5g In Stock ₹ 1,04,126.52

CS-0960851 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

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

O=N(=O)C(C)C(O)C=1C=CC=CC1F

Tpsa

63.37

Logp

1.5243

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0960851

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
O=N(=O)C(C)C(O)C=1C=CC=CC1F

Tpsa:
63.37

Logp:
1.5243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(CCC1=CC=C(C=C1)O)C2=C(OC)C=CC=C2OC

Tpsa:
55.76

Logp:
3.2249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0960853

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)C(C)CN1C=CC=2C=CC=CC21

Tpsa:
42.23

Logp:
2.362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0960854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3