CS-0220270
2-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1009695-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220270-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0220270-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0220270-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0220270-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0220270-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0220270-10g | In Stock | ₹ 83,592.12 |
CS-0220270 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₃
Molecular Weight
315.75
Synonyms
2-(2-CHLORO-BENZOYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C(C1N(C(C2=CC=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa
57.61
Logp
2.9917
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009695-46-8 | 2-(2-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: 2-(2-CHLORO-BENZOYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1N(C(C2=CC=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 57.61
Logp: 2.9917
H Acceptors: 2
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:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
2-(2-CHLORO-BENZOYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(C2=CC=CC=C2Cl)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
57.61
Logp:
2.9917
H Acceptors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
SMILES: C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1
Tpsa: 72.19
Logp: 1.0409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
9-Oxo-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline-6-carboxylic acid
SMILES:
C1CC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2C1
Tpsa:
72.19
Logp:
1.0409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂OS₂
Molecular Weight: 374.50
Synonyms: 3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa: 34.89
Logp: 4.2533
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂OS₂
Molecular Weight:
374.50
Synonyms:
3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa:
34.89
Logp:
4.2533
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₄O₂S₂
Molecular Weight: 308.38
Synonyms: None
SMILES: CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa: 69.37
Logp: 2.2696
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂S₂
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa:
69.37
Logp:
2.2696
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4