CS-0507853
2-Acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 132589-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0507853-50mg | In Stock | ₹ 55,271.76 |
CS-0507853 - 50mg
In Stock
Quantity
1
Base Price: ₹ 55,271.76
GST (18%): ₹ 9,948.917
Total Price: ₹ 65,220.677
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES
O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O
Tpsa
57.61
Logp
1.2169
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132589-63-0 | 2-acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid | A2B Chem | ₹ 91,977.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES: O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O
Tpsa: 57.61
Logp: 1.2169
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid
SMILES:
O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O
Tpsa:
57.61
Logp:
1.2169
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: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: ROBINETIN TRIMETHYL ETHER
SMILES: O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
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:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
ROBINETIN TRIMETHYL ETHER
SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₄N₂O₃S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa: 89.26
Logp: 1.0679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa:
89.26
Logp:
1.0679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14582688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (4R)-1-Boc-4-cyano-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(4R)-1-Boc-4-cyano-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1