CS-0525901
4-Morpholinobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 119421-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525901-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0525901-1g | In Stock | ₹ 43,343.00 |
CS-0525901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
4-MORPHOLINO-1,2-BENZENEDIAMINE
SMILES
NC1=CC=C(N2CCOCC2)C=C1N
Tpsa
64.51
Logp
0.6876
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenediamine, 4-(4-morpholinyl)- | Aaron Chemicals LLC | -- | |
 | 119421-28-2 | 1,2-Benzenediamine, 4-(4-morpholinyl)- | A2B Chem | ₹ 22,962.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 4-MORPHOLINO-1,2-BENZENEDIAMINE
SMILES: NC1=CC=C(N2CCOCC2)C=C1N
Tpsa: 64.51
Logp: 0.6876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
4-MORPHOLINO-1,2-BENZENEDIAMINE
SMILES:
NC1=CC=C(N2CCOCC2)C=C1N
Tpsa:
64.51
Logp:
0.6876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1H-Indol-4-amine, 1-ethyl-
SMILES: NC1=CC=CC2=C1C=CN2CC
Tpsa: 30.95
Logp: 2.2434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1H-Indol-4-amine, 1-ethyl-
SMILES:
NC1=CC=CC2=C1C=CN2CC
Tpsa:
30.95
Logp:
2.2434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07776119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 4-(Ethylsulfanyl)phenol
SMILES: OC1=CC=C(SCC)C=C1
Tpsa: 20.23
Logp: 2.5042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07776119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
4-(Ethylsulfanyl)phenol
SMILES:
OC1=CC=C(SCC)C=C1
Tpsa:
20.23
Logp:
2.5042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24712389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=C1CCCCC2=C1OC=C2
Tpsa: 30.21
Logp: 2.1887
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24712389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=C1CCCCC2=C1OC=C2
Tpsa:
30.21
Logp:
2.1887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0