CS-0208390

2-methyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 290366-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0208390-1g In Stock ₹ 12,406.20
5g CS-0208390-5g In Stock ₹ 36,363.00
10g CS-0208390-10g In Stock ₹ 58,180.80
25g CS-0208390-25g In Stock ₹ 1,03,099.80

CS-0208390 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

MFCD00463807

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

3-Nitro-o-toluamide

SMILES

CC1=C(C(N)=O)C=CC=C1[N+]([O-])=O

Tpsa

86.23

Logp

1.00212

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0208390

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Purity:
97%

MDL No:
MFCD00463807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-Nitro-o-toluamide

SMILES:
CC1=C(C(N)=O)C=CC=C1[N+]([O-])=O

Tpsa:
86.23

Logp:
1.00212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208391

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Purity:
97%

MDL No:
MFCD00100093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₃

Molecular Weight:
276.21

Synonyms:
4-[4-Nitro-2-(trifluoromethyl)phenyl]morpholine

SMILES:
C1=C(C=C(C(=C1)N2CCOCC2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208392

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Purity:
98%

MDL No:
MFCD01246093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
4-Methyl-3-(morpholine-4-sulfonyl)-phenylamine

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2

Tpsa:
72.63

Logp:
0.59812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208393

--


Purity:
95%

MDL No:
MFCD02702723

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCCCC2

Tpsa:
63.4

Logp:
1.75182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2