CS-B0267
4-Morpholinobenzenamine
Manufacturer: ChemScene
CAS Number: 86759-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B0267-100g | In Stock | ₹ 75,378.36 |
CS-B0267 - 100g
In Stock
Quantity
1
Base Price: ₹ 75,378.36
GST (18%): ₹ 13,568.105
Total Price: ₹ 88,946.465
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
NC1=CC=C(C=C1)N2CCOCC2
Tpsa
38.49
Logp
1.1054
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86759-37-7 | 4-morpholinobenzenamine | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 38.49
Logp: 1.1054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
38.49
Logp:
1.1054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: None
SMILES: S=C(NCC=C)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 36.53
Logp: 1.9956
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
None
SMILES:
S=C(NCC=C)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
36.53
Logp:
1.9956
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂S
Molecular Weight: 270.39
Synonyms: N-[1,1-Biphenyl]-4-yl-N-propylthiourea
SMILES: S=C(NCCC)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 24.06
Logp: 4.05
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂S
Molecular Weight:
270.39
Synonyms:
N-[1,1-Biphenyl]-4-yl-N-propylthiourea
SMILES:
S=C(NCCC)NC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
24.06
Logp:
4.05
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂OS
Molecular Weight: 308.40
Synonyms: 1-([1,1'-biphenyl]-4-yl)-3-(furan-2-ylmethyl)thiourea
SMILES: S=C(NCC1=CC=CO1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa: 37.2
Logp: 4.4332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂OS
Molecular Weight:
308.40
Synonyms:
1-([1,1'-biphenyl]-4-yl)-3-(furan-2-ylmethyl)thiourea
SMILES:
S=C(NCC1=CC=CO1)NC2=CC=C(C3=CC=CC=C3)C=C2
Tpsa:
37.2
Logp:
4.4332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4