CS-0697469
tert-Butyl 2-(2-aminoethyl)morpholine-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1922877-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697469-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0697469-5g | In Stock | ₹ 97,709.52 |
CS-0697469 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₃
Molecular Weight
266.76
Synonyms
None
SMILES
Cl.CC(C)(C)OC(=O)N1CCOC(CCN)C1
Tpsa
64.79
Logp
1.3929
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1922877-33-5 | tert-Butyl 2-(2-aminoethyl)morpholine-4-carboxylate hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
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-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: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CCOC(CCN)C1
Tpsa: 64.79
Logp: 1.3929
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CCOC(CCN)C1
Tpsa:
64.79
Logp:
1.3929
H Acceptors:
4
H Donors:
1
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: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: None
SMILES: N#CC1=C2N=CSC2=CC=C1
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
None
SMILES:
N#CC1=C2N=CSC2=CC=C1
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OCC1=CC=CC(=C1)C1=CNC=N1
Tpsa: 48.91
Logp: 1.569
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OCC1=CC=CC(=C1)C1=CNC=N1
Tpsa:
48.91
Logp:
1.569
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: CN1CC(C1)C1=NC=C(Br)N=C1
Tpsa: 29.02
Logp: 1.2681
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CN1CC(C1)C1=NC=C(Br)N=C1
Tpsa:
29.02
Logp:
1.2681
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1