CS-0330712
3-(3-(Morpholinomethyl)-1H-indol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 879038-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0330712-500mg | In Stock | ₹ 2,26,950.00 |
CS-0330712 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₃
Molecular Weight
288.34
Synonyms
3-(3-MORPHOLIN-4-YLMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES
C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CN3CCOCC3
Tpsa
54.7
Logp
1.9482
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879038-29-6 | 3-(3-Morpholin-4-ylmethyl-indol-1-yl)-propionic 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
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 3-(3-MORPHOLIN-4-YLMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES: C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CN3CCOCC3
Tpsa: 54.7
Logp: 1.9482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
3-(3-MORPHOLIN-4-YLMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CN2CCC(=O)O)CN3CCOCC3
Tpsa:
54.7
Logp:
1.9482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1,2-DIETHYL-1H-BENZOIMIDAZOL-5-YLAMINE
SMILES: CCC1=NC2=C(C=CC(=C2)N)N1CC
Tpsa: 43.84
Logp: 2.2008
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1,2-DIETHYL-1H-BENZOIMIDAZOL-5-YLAMINE
SMILES:
CCC1=NC2=C(C=CC(=C2)N)N1CC
Tpsa:
43.84
Logp:
2.2008
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES: CCN1C2=C(C=C(C=C2)N)N=C1C(C)O
Tpsa: 64.07
Logp: 1.6917
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1-(5-AMINO-1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL
SMILES:
CCN1C2=C(C=C(C=C2)N)N=C1C(C)O
Tpsa:
64.07
Logp:
1.6917
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₇NO₅S
Molecular Weight: 335.37
Synonyms: [[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid
SMILES: CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 83.91
Logp: 2.1162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅S
Molecular Weight:
335.37
Synonyms:
[[4-(Benzyloxy)phenyl](methylsulfonyl)amino]-acetic acid
SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
83.91
Logp:
2.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7