CS-0332381
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 41143-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0332381-2.5g | In Stock | ₹ 87,442.32 |
| 5g | CS-0332381-5g | In Stock | ₹ 1,10,629.08 |
| 10g | CS-0332381-10g | In Stock | ₹ 1,39,035.00 |
CS-0332381 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES
COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa
67.79
Logp
0.9752
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41143-95-7 | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa: 67.79
Logp: 0.9752
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC
Tpsa:
67.79
Logp:
0.9752
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 1-Isobutylamino-propan-2-ol
SMILES: CC(C)CNCC(C)O
Tpsa: 32.26
Logp: 0.6128
H Acceptors: 2
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
1-Isobutylamino-propan-2-ol
SMILES:
CC(C)CNCC(C)O
Tpsa:
32.26
Logp:
0.6128
H Acceptors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 1-ALLYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES: C=CCOCC(CNC)O
Tpsa: 41.49
Logp: -0.2307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
1-ALLYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES:
C=CCOCC(CNC)O
Tpsa:
41.49
Logp:
-0.2307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₃
Molecular Weight: 374.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa: 51.46
Logp: 4.58372
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₆BrNO₃
Molecular Weight:
374.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa:
51.46
Logp:
4.58372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3