CS-0508171
4-Benzyl-3-methylmorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1374658-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508171-5g | In Stock | ₹ 2,10,040.00 |
CS-0508171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,040.00
GST (18%): ₹ 37,807.20
Total Price: ₹ 2,47,847.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
CC1(C(=O)O)COCCN1CC1=CC=CC=C1
Tpsa
49.77
Logp
1.3621
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374658-60-2 | 4-Benzyl-3-methylmorpholine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1(C(=O)O)COCCN1CC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.3621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1(C(=O)O)COCCN1CC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.3621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: FC(C1=CC(C2=C(N)C=NC=C2)=CC=C1)(F)F
Tpsa: 38.91
Logp: 3.3496
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
FC(C1=CC(C2=C(N)C=NC=C2)=CC=C1)(F)F
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
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: C₁₁H₇BrClN
Molecular Weight: 268.54
Synonyms: None
SMILES: ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1
Tpsa: 12.89
Logp: 4.1645
H Acceptors: 1
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:
C₁₁H₇BrClN
Molecular Weight:
268.54
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=CC(Br)=N2)=CC=C1
Tpsa:
12.89
Logp:
4.1645
H Acceptors:
1
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES: O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa: 46.67
Logp: 2.5595
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
1a,7a-Dihydro-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxirene-2,7-dione
SMILES:
O=C(C1(CC=C(C)C)OC12)C3=C(C=CC=C3)C2=O
Tpsa:
46.67
Logp:
2.5595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2