CS-M3378
(S)-N-Boc-2-aminomethylmorpholine
Manufacturer: ChemScene
CAS Number: 879403-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3378-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-M3378-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-M3378-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-M3378-5g | In Stock | ₹ 18,957.00 |
| 25g | CS-M3378-25g | In Stock | ₹ 94,696.00 |
CS-M3378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD11707017
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa
64.79
Logp
0.581
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate | 879403-42-6 | MFCD11707017 | 1g | eMolecules | ₹ 8,515.52 | |
 | (S)-4-Boc-2-aminomethylmorpholine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 33,909.00 |
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: MFCD11707017
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES: NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707017
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl-(2S)-2-(aminomethyl)morpholin-4-carboxylat
SMILES:
NC[C@@H]1OCCN(C(OC(C)(C)C)=O)C1
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES: O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES: O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa: 35.53
Logp: 2.8797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
Ethyl 3-(7-bromo-2,3-dihydro-1-benzofuran-5-YL)propanoate
SMILES:
O=C(OCC)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa:
35.53
Logp:
2.8797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29053188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionic acid
SMILES: O=C(O)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa: 46.53
Logp: 2.4012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29053188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
3-(7-bromo-2,3-dihydrobenzofuran-5-yl)propionic acid
SMILES:
O=C(O)CCC1=CC(Br)=C2C(CCO2)=C1
Tpsa:
46.53
Logp:
2.4012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3