CS-0315897
4-((4-(Morpholinomethyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 510764-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315897-5g | In Stock | ₹ 1,16,857.00 |
CS-0315897 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa
78.87
Logp
1.3221
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510764-94-0 | 4-([4-(Morpholin-4-ylmethyl)phenyl]amino)-4-oxobutanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa: 78.87
Logp: 1.3221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa:
78.87
Logp:
1.3221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa: 81.18
Logp: 1.1631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa:
81.18
Logp:
1.1631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES: CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa: 32.26
Logp: 2.3102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
SMILES:
CC(CNCC1=CC=CC2=C1C=CC=C2)O
Tpsa:
32.26
Logp:
2.3102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES: CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa: 24.92
Logp: 3.84852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
N-(4-chlorophenyl)-4-methyl-thiazol-2-amine
SMILES:
CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa:
24.92
Logp:
3.84852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2