CS-0556240
N-(4-(tert-butyl)benzyl)-3-morpholinopropan-1-amine
Manufacturer: ChemScene
CAS Number: 436087-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556240-5g | In Stock | ₹ 1,28,961.00 |
CS-0556240 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₂O
Molecular Weight
290.44
Synonyms
(4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES
CC(C)(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa
24.5
Logp
2.796
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-00-2 | N-(4-(tert-Butyl)benzyl)-3-morpholinopropan-1-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₂O
Molecular Weight: 290.44
Synonyms: (4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES: CC(C)(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 2.796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₂O
Molecular Weight:
290.44
Synonyms:
(4-tert-Butyl-benzyl)-(3-morpholin-4-yl-propyl)-amine
SMILES:
CC(C)(C)C1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
2.796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine
SMILES: COC1=CC=CC(=C1OC)CNCC2=CC=CO2
Tpsa: 43.63
Logp: 2.5866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(2,3-Dimethoxy-benzyl)-furan-2-ylmethyl-amine
SMILES:
COC1=CC=CC(=C1OC)CNCC2=CC=CO2
Tpsa:
43.63
Logp:
2.5866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H9Cl2N3O2
Molecular Weight: 286.11
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=NC(=C2[N+](=O)[O-])C(Cl)Cl
Tpsa: 60.96
Logp: 3.3158
H Acceptors: 4
H Donors: 0
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:
C11H9Cl2N3O2
Molecular Weight:
286.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=NC(=C2[N+](=O)[O-])C(Cl)Cl
Tpsa:
60.96
Logp:
3.3158
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC)C
Tpsa: 44.12
Logp: 2.27574
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC)C
Tpsa:
44.12
Logp:
2.27574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2