CS-0043244
4-Hydroxy-7-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1150618-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043244-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0043244-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0043244-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0043244-5g | In Stock | ₹ 1,15,933.80 |
CS-0043244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD12024479
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILES
O=C(C1=CC=C2C(O)=CC=NC2=C1)O
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1150618-22-6 | 4-Hydroxyquinoline-7-carboxylic acid | A2B Chem | ₹ 12,063.96 - ₹ 1,26,457.68 |
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: MFCD12024479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILES: O=C(C1=CC=C2C(O)=CC=NC2=C1)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILES:
O=C(C1=CC=C2C(O)=CC=NC2=C1)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: COC1=CC2=C(C=C1)CCNC2.Cl
Tpsa: 21.26
Logp: 1.7627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
COC1=CC2=C(C=C1)CCNC2.Cl
Tpsa:
21.26
Logp:
1.7627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09025881
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrOS
Molecular Weight: 193.06
Synonyms: 2-Bromothiophene-3-methanol
SMILES: OCC1=C(Br)SC=C1
Tpsa: 20.23
Logp: 2.0029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09025881
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrOS
Molecular Weight:
193.06
Synonyms:
2-Bromothiophene-3-methanol
SMILES:
OCC1=C(Br)SC=C1
Tpsa:
20.23
Logp:
2.0029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)N1)O
Tpsa: 53.09
Logp: 3.3987
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)N1)O
Tpsa:
53.09
Logp:
3.3987
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2