CS-0042560
(S)-Methyl morpholine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1417789-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042560-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0042560-5g | In Stock | ₹ 26,344.00 |
| 10g | CS-0042560-10g | In Stock | ₹ 48,594.00 |
CS-0042560 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
MFCD21648490
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₃
Molecular Weight
181.62
Synonyms
methyl (2S)-morpholine-2-carboxylate,hydrochloride
SMILES
O=C([C@@H]1CNCCO1)OC.[H]Cl
Tpsa
47.56
Logp
-0.4304
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Methyl morpholine-2-carboxylate hydrochloride | 1417789-45-7 | MFCD21648490 | 1g | eMolecules | ₹ 7,991.31 | |
 | 2-Morpholinecarboxylic acid, methyl ester, hydrochloride (1:1), (2S)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 24,653.00 | |
 | 1417789-45-7 | (S)-Methyl morpholine-2-carboxylate hydrochloride | A2B Chem | ₹ 1,424.00 - ₹ 33,019.00 |
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
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Purity: 95%
MDL No: MFCD21648490
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: methyl (2S)-morpholine-2-carboxylate,hydrochloride
SMILES: O=C([C@@H]1CNCCO1)OC.[H]Cl
Tpsa: 47.56
Logp: -0.4304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21648490
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
methyl (2S)-morpholine-2-carboxylate,hydrochloride
SMILES:
O=C([C@@H]1CNCCO1)OC.[H]Cl
Tpsa:
47.56
Logp:
-0.4304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL
SMILES: O=C([C@H]1NCCCC1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09264372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
ETHYL (S)-PIPERIDINE-2-CARBOXYLATE HCL
SMILES:
O=C([C@H]1NCCCC1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18711443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂OS
Molecular Weight: 210.18
Synonyms: 1-[2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
SMILES: CC(C1=C(C(F)(F)F)N=C(N)S1)=O
Tpsa: 55.98
Logp: 1.9467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18711443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂OS
Molecular Weight:
210.18
Synonyms:
1-[2-amino-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone
SMILES:
CC(C1=C(C(F)(F)F)N=C(N)S1)=O
Tpsa:
55.98
Logp:
1.9467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 2'-fluoro-3'-nitroacetophenone
SMILES: CC(C1=CC=CC([N+]([O-])=O)=C1F)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
2'-fluoro-3'-nitroacetophenone
SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1F)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2