CS-0128614
(S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106973-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128614-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-0128614-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0128614-25g | In Stock | ₹ 35,244.00 |
| 100g | CS-0128614-100g | In Stock | ₹ 93,806.00 |
CS-0128614 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
MFCD09835535
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
(3S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid
SMILES
O=C([C@H](COC1)N(CC2=CC=CC=C2)C1=O)O
Tpsa
66.84
Logp
0.4986
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-4-benzyl-5-oxomorpholine-3-carboxylic Acid | 5g | 106973-37-9 | MFCD09835535 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 8,455.00 | |
 | (S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid | Aaron Chemicals LLC | ₹ 623.00 - ₹ 32,307.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09835535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (3S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid
SMILES: O=C([C@H](COC1)N(CC2=CC=CC=C2)C1=O)O
Tpsa: 66.84
Logp: 0.4986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09835535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(3S)-4-Benzyl-5-oxomorpholine-3-carboxylic acid
SMILES:
O=C([C@H](COC1)N(CC2=CC=CC=C2)C1=O)O
Tpsa:
66.84
Logp:
0.4986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26954740
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: cis-3-Methoxy-cyclohexylamine hydrochloride
SMILES: N[C@H]1C[C@@H](OC)CCC1.[H]Cl
Tpsa: 35.25
Logp: 1.3245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26954740
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
cis-3-Methoxy-cyclohexylamine hydrochloride
SMILES:
N[C@H]1C[C@@H](OC)CCC1.[H]Cl
Tpsa:
35.25
Logp:
1.3245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13185696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: None
SMILES: OC1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa: 29.46
Logp: 2.4196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
None
SMILES:
OC1=CC=C(C(F)(F)F)C(OC)=C1
Tpsa:
29.46
Logp:
2.4196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: 5-BroMo-2-trifluoroMethyl-isonicotinonitri
SMILES: N#CC1=C(Br)C=NC(C(F)(F)F)=C1
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
5-BroMo-2-trifluoroMethyl-isonicotinonitri
SMILES:
N#CC1=C(Br)C=NC(C(F)(F)F)=C1
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0