CS-0072257
2-(4-Methylbenzoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436811-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072257-5g | In Stock | ₹ 1,21,837.44 |
| 10g | CS-0072257-10g | In Stock | ₹ 1,70,606.64 |
CS-0072257 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
97%
MDL No
MFCD01943656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
2-(4-Methyl-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES
O=C(C(C=C1)=CC=C1C)N2C(C(O)=O)CC3=C(C=CC=C3)C2
Tpsa
57.61
Logp
2.64672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436811-20-0 | 2-(4-Methyl-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | A2B Chem | ₹ 26,780.28 - ₹ 87,699.00 |
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: 97%
MDL No: MFCD01943656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 2-(4-Methyl-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: O=C(C(C=C1)=CC=C1C)N2C(C(O)=O)CC3=C(C=CC=C3)C2
Tpsa: 57.61
Logp: 2.64672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01943656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
2-(4-Methyl-benzoyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
O=C(C(C=C1)=CC=C1C)N2C(C(O)=O)CC3=C(C=CC=C3)C2
Tpsa:
57.61
Logp:
2.64672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02041240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 2-CHLORO-4-CYANOQUINOLINE
SMILES: N#CC1=CC(Cl)=NC2=C1C=CC=C2
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02041240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
2-CHLORO-4-CYANOQUINOLINE
SMILES:
N#CC1=CC(Cl)=NC2=C1C=CC=C2
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03407828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: 4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE
SMILES: N#CC1=CC=C(C=C1)C2=CSC(N)=N2
Tpsa: 62.7
Logp: 2.26398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03407828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE
SMILES:
N#CC1=CC=C(C=C1)C2=CSC(N)=N2
Tpsa:
62.7
Logp:
2.26398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04035310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid
SMILES: O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1
Tpsa: 62.22
Logp: 3.1672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04035310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1
Tpsa:
62.22
Logp:
3.1672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4