CS-0219851
2-(Furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1007979-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219851-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219851-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219851-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219851-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219851-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0219851-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0219851-10g | In Stock | ₹ 1,93,536.72 |
CS-0219851 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄
Molecular Weight
271.27
Synonyms
2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES
C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa
70.75
Logp
1.9313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007979-03-4 | 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa: 70.75
Logp: 1.9313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa:
70.75
Logp:
1.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 4-chloro-2-(chloroacetylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
4-chloro-2-(chloroacetylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES: CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa: 102.14
Logp: 1.5396
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES:
CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa:
102.14
Logp:
1.5396
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES: COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa: 61.19
Logp: 0.5695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES:
COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa:
61.19
Logp:
0.5695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2