CS-0330868
2-(3-Morpholinopropoxy)aniline
Manufacturer: ChemScene
CAS Number: 860249-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330868-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0330868-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0330868-1g | In Stock | ₹ 36,191.88 |
CS-0330868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
2-[3-(morpholin-4-yl)propoxy]aniline
SMILES
C1=CC=C(C(=C1)N)OCCCN2CCOCC2
Tpsa
47.72
Logp
1.3699
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860249-97-4 | 2-(3-Morpholinopropoxy)aniline | A2B Chem | ₹ 29,432.64 - ₹ 47,656.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-[3-(morpholin-4-yl)propoxy]aniline
SMILES: C1=CC=C(C(=C1)N)OCCCN2CCOCC2
Tpsa: 47.72
Logp: 1.3699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-[3-(morpholin-4-yl)propoxy]aniline
SMILES:
C1=CC=C(C(=C1)N)OCCCN2CCOCC2
Tpsa:
47.72
Logp:
1.3699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 4,5-dimethoxy-2-ureido-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(N)=O
Tpsa: 110.88
Logp: 0.8926
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
4,5-dimethoxy-2-ureido-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(N)=O
Tpsa:
110.88
Logp:
0.8926
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-methyl-N-(4-pyrimidin-5-ylbenzyl)amine
SMILES: CNCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-methyl-N-(4-pyrimidin-5-ylbenzyl)amine
SMILES:
CNCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂N₂O₂
Molecular Weight: 362.02
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=C(C=C(C2=N1)Br)Br)C
Tpsa: 43.6
Logp: 3.34442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂N₂O₂
Molecular Weight:
362.02
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=C(C=C(C2=N1)Br)Br)C
Tpsa:
43.6
Logp:
3.34442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2