CS-0248810
4-(Morpholin-4-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 6321-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0248810-1g | In Stock | ₹ 5,133.60 |
CS-0248810 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
4-Morpholinebutanamine
SMILES
C(CCN1CCOCC1)CN
Tpsa
38.49
Logp
0.0575
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Amino-1-butyl)-morpholine | 6321-07-9 | MFCD03161271 | 1g | eMolecules | ₹ 6,926.94 | |
 | 4-Morpholinebutanamine | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 73,838.28 | |
 | 6321-07-9 | 4-Morpholinebutanamine | A2B Chem | ₹ 2,652.36 - ₹ 54,159.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 4-Morpholinebutanamine
SMILES: C(CCN1CCOCC1)CN
Tpsa: 38.49
Logp: 0.0575
H Acceptors: 3
H Donors: 1
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
4-Morpholinebutanamine
SMILES:
C(CCN1CCOCC1)CN
Tpsa:
38.49
Logp:
0.0575
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa: 64.35
Logp: 1.7014
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)COC1=CC(F)=CC=C1N
Tpsa:
64.35
Logp:
1.7014
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₆O₆S
Molecular Weight: 456.52
Synonyms: None
SMILES: NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa: 216.86
Logp: 0.70374
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₆S
Molecular Weight:
456.52
Synonyms:
None
SMILES:
NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa:
216.86
Logp:
0.70374
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES: CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa: 64.92
Logp: 1.84818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES:
CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa:
64.92
Logp:
1.84818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1