CS-0581136
3-(2-Morpholinoacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 446852-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581136-5g | In Stock | ₹ 99,506.28 |
| 10g | CS-0581136-10g | In Stock | ₹ 1,19,013.96 |
CS-0581136 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
3-[(4-Morpholinylacetyl)amino]benzoic acid
SMILES
C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa
78.87
Logp
0.6555
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446852-20-6 | 3-(2-Morpholinoacetamido)benzoic acid | A2B Chem | ₹ 42,352.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-[(4-Morpholinylacetyl)amino]benzoic acid
SMILES: C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa: 78.87
Logp: 0.6555
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-[(4-Morpholinylacetyl)amino]benzoic acid
SMILES:
C1COCCN1CC(=O)NC2=CC=CC(=C2)C(=O)O
Tpsa:
78.87
Logp:
0.6555
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂BrNO₄
Molecular Weight: 302.12
Synonyms: β-Alanine, N-[(4-bromophenoxy)acetyl]- (9CI)
SMILES: O=C(O)CCNC(=O)COC1=CC=C(Br)C=C1
Tpsa: 75.63
Logp: 1.4188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₄
Molecular Weight:
302.12
Synonyms:
β-Alanine, N-[(4-bromophenoxy)acetyl]- (9CI)
SMILES:
O=C(O)CCNC(=O)COC1=CC=C(Br)C=C1
Tpsa:
75.63
Logp:
1.4188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₂NO
Molecular Weight: 238.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C#N
Tpsa: 36.93
Logp: 4.12508
H Acceptors: 2
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:
C₁₁H₅Cl₂NO
Molecular Weight:
238.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C#N
Tpsa:
36.93
Logp:
4.12508
H Acceptors:
2
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: C₁₃H₁₆Cl₃O₆PS
Molecular Weight: 437.66
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(OC(P2(OCC(C)(C)CO2)=O)C(Cl)(Cl)Cl)=O
Tpsa: 78.9
Logp: 4.3543
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₆Cl₃O₆PS
Molecular Weight:
437.66
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(OC(P2(OCC(C)(C)CO2)=O)C(Cl)(Cl)Cl)=O
Tpsa:
78.9
Logp:
4.3543
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4