CS-0329332

3,6-Dimethoxy-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1206-55-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0329332-250mg In Stock ₹ 4,278.00
1g CS-0329332-1g In Stock ₹ 10,096.08

CS-0329332 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE

SMILES

COC1=CC=C(C(=C1C=O)[N+](=O)[O-])OC

Tpsa

78.67

Logp

1.4245

H Acceptors

5

H Donors

0

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

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-0329332

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
3,6-DIMETHOXY-2-NITROBENZENECARBALDEHYDE

SMILES:
COC1=CC=C(C(=C1C=O)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
2-(4-chloropyrazol-1-yl)propanamide

SMILES:
CC(N1C=C(Cl)C=N1)C(N)=O

Tpsa:
60.91

Logp:
0.5828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329334

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂S

Molecular Weight:
281.16

Synonyms:
2 - (2,6 - Dichlorophenyl)thiazolo[5,4 - c]pyridine

SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC3=CC=NC=C3S2)Cl

Tpsa:
25.78

Logp:
4.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329338

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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:
C₁₇H₂₇ClN₂O₂

Molecular Weight:
326.86

Synonyms:
tert-Butyl 3-(benzylamino)

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC=CC=C2.Cl

Tpsa:
41.57

Logp:
3.5975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3