CS-0362881

(3,6-Dimethoxy-2-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 773869-81-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0362881-250mg In Stock ₹ 78,287.40

CS-0362881 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₅

Molecular Weight

213.19

Synonyms

None

SMILES

COC1=CC=C(C(=C1CO)[N+](=O)[O-])OC

Tpsa

81.83

Logp

1.1043

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH70023
773869-81-1 | (3,6-Dimethoxy-2-nitrophenyl)methanol
A2B Chem ₹ 47,828.04 - ₹ 1,97,900.28

Related Products

Img

ChemScene

CS-0359497

--

Img

ChemScene

CS-0356455

--

Img

ChemScene

CS-0357875

--

Img

ChemScene

CS-0366367

--

Img

ChemScene

CS-0365269

--

Img

ChemScene

CS-0357081

--

Img

ChemScene

CS-0357286

--

Img

ChemScene

CS-0366989

--

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-0362881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1CO)[N+](=O)[O-])OC

Tpsa:
81.83

Logp:
1.1043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362882

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
trans-(3S,4S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)CC2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362883

--


Purity:
95+%

MDL No:
MFCD06659283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=CC3=C(C=CC=C3)C=C2)CN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
66.84

Logp:
3.8749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362884

--


Purity:
95+%

MDL No:
MFCD00006608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
(3R,4S,5R,6R)-3-O-Methyl-D-glucopyranose

SMILES:
CO[C@H]1[C@@H]([C@@H](CO)OC([C@@H]1O)O)O

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2