CS-0358547
2-(2-Morpholinoacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 55695-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358547-100mg | In Stock | ₹ 96,853.92 |
CS-0358547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(N)C1=CC=CC=C1NC(CN2CCOCC2)=O
Tpsa
84.66
Logp
0.0562
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1NC(CN2CCOCC2)=O
Tpsa: 84.66
Logp: 0.0562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1NC(CN2CCOCC2)=O
Tpsa:
84.66
Logp:
0.0562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: MFCD10465509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C/C([N+]([O-])=O)=C/C1=CC=CO1
Tpsa: 56.28
Logp: 1.9171
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD10465509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C/C([N+]([O-])=O)=C/C1=CC=CO1
Tpsa:
56.28
Logp:
1.9171
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: C1CCN(CC1)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 0.1001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
0.1001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid
SMILES: C1CCN(C1)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: -0.29
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(2-oxo-2-pyrrolidin-1-ylethoxy)acetic acid
SMILES:
C1CCN(C1)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
-0.29
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4