CS-0307723
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 143767-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307723-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0307723-250mg | In Stock | ₹ 8,042.64 |
| 500mg | CS-0307723-500mg | In Stock | ₹ 14,716.32 |
CS-0307723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-ACETYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
SMILES
CC(=O)N1CC2=CC=CC=C2CC1C(=O)O
Tpsa
57.61
Logp
1.0444
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-acetyl-1 | 2 | 3 | 4-tetrahydroisoquinoline-3-carboxylic Acid | 5g | 143767-54-8 | MFCD00718847 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 23,015.64 | |
 | 143767-54-8 | 2-Acetyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 20,791.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-ACETYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
SMILES: CC(=O)N1CC2=CC=CC=C2CC1C(=O)O
Tpsa: 57.61
Logp: 1.0444
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-ACETYL-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID
SMILES:
CC(=O)N1CC2=CC=CC=C2CC1C(=O)O
Tpsa:
57.61
Logp:
1.0444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C2CCCCC2C1=O
Tpsa: 74.68
Logp: 0.6347
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C2CCCCC2C1=O
Tpsa:
74.68
Logp:
0.6347
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: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1
Tpsa: 55.4
Logp: 2.8368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
methyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C(OC)=O)C1
Tpsa:
55.4
Logp:
2.8368
H Acceptors:
4
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: C₁₄H₁₂O₅
Molecular Weight: 260.24
Synonyms: SMR000145168
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa: 76.74
Logp: 1.7451
H Acceptors: 4
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:
C₁₄H₁₂O₅
Molecular Weight:
260.24
Synonyms:
SMR000145168
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)O
Tpsa:
76.74
Logp:
1.7451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3