CS-0335470

N-(3-methoxyphenyl)-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 107915-06-0

Select a Size

Pack Size SKU Availability Price
5mg CS-0335470-5mg In Stock ₹ 6,074.76
10mg CS-0335470-10mg In Stock ₹ 6,160.32
25mg CS-0335470-25mg In Stock ₹ 13,775.16
50mg CS-0335470-50mg In Stock ₹ 27,550.32
100mg CS-0335470-100mg In Stock ₹ 28,919.28

CS-0335470 - 5mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₄

Molecular Weight

272.26

Synonyms

None

SMILES

O=C(NC1=CC=CC(OC)=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa

81.47

Logp

2.8557

H Acceptors

4

H Donors

1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335470

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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:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(OC)=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
81.47

Logp:
2.8557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=C(CCC#N)C2=CC=CC=C2N1

Tpsa:
39.58

Logp:
2.9325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335472

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CC(C)(C)C2)C1C3=CC=CC=C3

Tpsa:
78.62

Logp:
3.177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.5334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5