CS-0516248

N-(3-methoxypropyl)-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 349091-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0516248-5g In Stock ₹ 2,28,787.44

CS-0516248 - 5g

₹ 2,28,787.44

In Stock

Quantity

1

Base Price: ₹ 2,28,787.44

GST (18%): ₹ 41,181.739

Total Price: ₹ 2,69,969.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

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

Tpsa

81.47

Logp

1.3611

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00I7LF
N-(3-methoxypropyl)-3-nitrobenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI48551
349091-55-0 | N-(3-methoxypropyl)-3-nitrobenzamide
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-0516248

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.3611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄INO₂S

Molecular Weight:
291.15

Synonyms:
None

SMILES:
C[S+](CC[C@@H](N)C(O)=O)C.[I-]

Tpsa:
63.32

Logp:
-3.3297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CC(C)(C)CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
89.26

Logp:
1.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516252

--


Purity:
98%

MDL No:
MFCD01763613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
3-Bromo-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-[(3-Bromopropanoyl)amino]-5-methyl-1,2-oxazole

SMILES:
O=C(NC1=NOC(C)=C1)CCBr

Tpsa:
55.13

Logp:
1.70652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3