CS-0477735

(5-Nitro-2-phenylbenzo[d]oxazol-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 139390-11-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0477735-500mg In Stock ₹ 95,741.64
1g CS-0477735-1g In Stock ₹ 1,43,398.56

CS-0477735 - 500mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₄

Molecular Weight

270.24

Synonyms

None

SMILES

OCC1C2=C(C=C([N+](=O)[O-])C=1)N=C(C3=CC=CC=C3)O2

Tpsa

89.4

Logp

2.8953

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54559
139390-11-7 | (5-Nitro-2-phenylbenzo[d]oxazol-7-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477735

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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:
C₁₄H₁₀N₂O₄

Molecular Weight:
270.24

Synonyms:
None

SMILES:
OCC1C2=C(C=C([N+](=O)[O-])C=1)N=C(C3=CC=CC=C3)O2

Tpsa:
89.4

Logp:
2.8953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂NO₅

Molecular Weight:
350.19

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1

Tpsa:
95.86

Logp:
3.2194

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0477737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
4-(Diifluoromethoxy)-3-isopropoxybenzamide

SMILES:
FC(F)OC1=C(OC(C)C)C=C(C(N)=O)C=C1

Tpsa:
61.55

Logp:
2.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0477738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄

Molecular Weight:
246.21

Synonyms:
None

SMILES:
FC(F)OC1=C(OC(C)C)C=C(C(O)=O)C=C1

Tpsa:
55.76

Logp:
2.7734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5