CS-0339577
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1053656-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339577-100mg | In Stock | ₹ 37,731.96 |
| 250mg | CS-0339577-250mg | In Stock | ₹ 66,480.12 |
CS-0339577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,731.96
GST (18%): ₹ 6,791.753
Total Price: ₹ 44,523.713
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
4-tetrahydroisoquinoline-8-carboxylic acid
SMILES
C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O
Tpsa
40.54
Logp
2.9431
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-29-3 | 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid | A2B Chem | ₹ 17,283.12 - ₹ 68,276.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-tetrahydroisoquinoline-8-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O
Tpsa: 40.54
Logp: 2.9431
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-tetrahydroisoquinoline-8-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O
Tpsa:
40.54
Logp:
2.9431
H Acceptors:
2
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.07197
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.07197
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07368627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: Pioglitazone 2-imine
SMILES: CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1
Tpsa: 75.07
Logp: 2.97437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD07368627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
Pioglitazone 2-imine
SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1
Tpsa:
75.07
Logp:
2.97437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-methyl-4-chloropropiophenone
SMILES: CCC(=O)C1=CC=C(C(=C1)C)Cl
Tpsa: 17.07
Logp: 3.24112
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-methyl-4-chloropropiophenone
SMILES:
CCC(=O)C1=CC=C(C(=C1)C)Cl
Tpsa:
17.07
Logp:
3.24112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2