CS-0319872

4-Morpholino-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 5367-65-7

Select a Size

Pack Size SKU Availability Price
10g CS-0319872-10g In Stock ₹ 75,720.60

CS-0319872 - 10g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

P-MORPHOLINYL-3-NITROBENZENAMINE

SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])N2CCOCC2

Tpsa

81.63

Logp

1.0136

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17546
5367-65-7 | 4-Morpholino-3-nitroaniline
A2B Chem ₹ 11,636.16 - ₹ 16,170.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319872

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
P-MORPHOLINYL-3-NITROBENZENAMINE

SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])N2CCOCC2

Tpsa:
81.63

Logp:
1.0136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319873

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

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

Tpsa:
72.4

Logp:
1.243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319875

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID

SMILES:
CC(C)C[C@@H](C(=O)O)N1C=CC=C1

Tpsa:
42.23

Logp:
2.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319876

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
2-(4,8-Dimethyl-2-quinazolinyl)guanidine

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C

Tpsa:
87.68

Logp:
1.55201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1