CS-0558549
(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(3,4,5-trimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 692733-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0558549-500mg | In Stock | ₹ 1,57,002.60 |
CS-0558549 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,57,002.60
GST (18%): ₹ 28,260.468
Total Price: ₹ 1,85,263.068
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₆
Molecular Weight
387.43
Synonyms
6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Tpsa
66.46
Logp
2.9281
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₂₅NO₆
Molecular Weight: 387.43
Synonyms: 6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Tpsa: 66.46
Logp: 2.9281
H Acceptors: 6
H Donors: 0
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:
C₂₁H₂₅NO₆
Molecular Weight:
387.43
Synonyms:
6,7-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Tpsa:
66.46
Logp:
2.9281
H Acceptors:
6
H Donors:
0
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: C₂₁H₃₀O₂
Molecular Weight: 314.46
Synonyms: None
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)OC
Tpsa: 26.3
Logp: 5.7269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₂
Molecular Weight:
314.46
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)OC
Tpsa:
26.3
Logp:
5.7269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₂S
Molecular Weight: 306.77
Synonyms: 1H-Indole-2-carboxylic acid, 1-[(2-chloro-5-thiazolyl)methyl]-, methyl ester
SMILES: COC(=O)C1=CC2=CC=CC=C2N1CC3=CN=C(S3)Cl
Tpsa: 44.12
Logp: 3.5861
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁ClN₂O₂S
Molecular Weight:
306.77
Synonyms:
1H-Indole-2-carboxylic acid, 1-[(2-chloro-5-thiazolyl)methyl]-, methyl ester
SMILES:
COC(=O)C1=CC2=CC=CC=C2N1CC3=CN=C(S3)Cl
Tpsa:
44.12
Logp:
3.5861
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 2-METHYL-6-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: CC1=NN2C(=C1)N=CC(=C2N)C3=CSC=C3
Tpsa: 56.21
Logp: 2.34842
H Acceptors: 5
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
2-METHYL-6-(3-THIENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
CC1=NN2C(=C1)N=CC(=C2N)C3=CSC=C3
Tpsa:
56.21
Logp:
2.34842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1