CS-0310865

2-Iodo-N-methoxy-N-methyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 774238-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0310865-1g In Stock ₹ 5,390.28

CS-0310865 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IN₂O₄

Molecular Weight

336.08

Synonyms

None

SMILES

O=C(N(C)OC)C1=CC=C([N+]([O-])=O)C=C1I

Tpsa

72.68

Logp

1.8328

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01XGUJ
2-IODO-N-METHOXY-N-METHYL-4-NITROBENZAMIDE
Aaron Chemicals LLC --
BG39999
774238-67-4 | 2-Iodo-N-methoxy-N-methyl-4-nitrobenzamide
A2B Chem ₹ 5,219.16 - ₹ 8,042.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310865

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IN₂O₄

Molecular Weight:
336.08

Synonyms:
None

SMILES:
O=C(N(C)OC)C1=CC=C([N+]([O-])=O)C=C1I

Tpsa:
72.68

Logp:
1.8328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0310866

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=NOC(CC2=CC=CC=C2)=C1

Tpsa:
52.05

Logp:
1.8476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
4-Formyl-4-methoxypiperidine-1-carboxylic acid 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(OC)(C=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N([C@@H]1[C@H](C1)NC)C)=O

Tpsa:
41.57

Logp:
1.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2