CS-0366134
4-((2-Hydroxyethyl)imino)-6-methoxy-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878691-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366134-5g | In Stock | ₹ 1,29,050.00 |
CS-0366134 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
OTAVA-BB BB7019081231
SMILES
COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa
94.91
Logp
0.7677
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878691-40-8 | 4-((2-Hydroxyethyl)amino)-6-methoxyquinoline-3-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: OTAVA-BB BB7019081231
SMILES: COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa: 94.91
Logp: 0.7677
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
OTAVA-BB BB7019081231
SMILES:
COC1=CC2=C(C=C1)NC=C(C2=NCCO)C(=O)O
Tpsa:
94.91
Logp:
0.7677
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₇FN₂O₃
Molecular Weight: 340.35
Synonyms: JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES: O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa: 60.45
Logp: 4.3028
H Acceptors: 5
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:
C₁₉H₁₇FN₂O₃
Molecular Weight:
340.35
Synonyms:
JBZPLVSPGRFARX-UHFFFAOYSA-N
SMILES:
O=C(C1=NC2=CC=C(F)C=C2C(NC3=CC=CC=C3OCC)=C1)OC
Tpsa:
60.45
Logp:
4.3028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃N₃O₂
Molecular Weight: 311.46
Synonyms: 1-Piperidinecarboxylic acid, 4-[[3-(4-methyl-1-piperidinyl)propyl]amino]-, ethyl ester
SMILES: CCOC(=O)N1CCC(CC1)NCCCN2CCC(C)CC2
Tpsa: 44.81
Logp: 2.3189
H Acceptors: 4
H Donors: 1
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:
C₁₇H₃₃N₃O₂
Molecular Weight:
311.46
Synonyms:
1-Piperidinecarboxylic acid, 4-[[3-(4-methyl-1-piperidinyl)propyl]amino]-, ethyl ester
SMILES:
CCOC(=O)N1CCC(CC1)NCCCN2CCC(C)CC2
Tpsa:
44.81
Logp:
2.3189
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₇NO₆S
Molecular Weight: 351.37
Synonyms: None
SMILES: CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 93.14
Logp: 2.2271
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇NO₆S
Molecular Weight:
351.37
Synonyms:
None
SMILES:
CN(C1=CC=C(C=C1)C(=O)O)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
93.14
Logp:
2.2271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6