CS-0326808
(3-Amino-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 627053-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326808-1g | In Stock | ₹ 29,261.52 |
CS-0326808 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,261.52
GST (18%): ₹ 5,267.074
Total Price: ₹ 34,528.594
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂F₃N₃O₃S
Molecular Weight
477.50
Synonyms
None
SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(N=C5CCCC5=C4C(F)(F)F)S3)N)OC
Tpsa
77.68
Logp
4.6017
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 627053-27-4 | (3-Amino-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂F₃N₃O₃S
Molecular Weight: 477.50
Synonyms: None
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(N=C5CCCC5=C4C(F)(F)F)S3)N)OC
Tpsa: 77.68
Logp: 4.6017
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂F₃N₃O₃S
Molecular Weight:
477.50
Synonyms:
None
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=C(N=C5CCCC5=C4C(F)(F)F)S3)N)OC
Tpsa:
77.68
Logp:
4.6017
H Acceptors:
6
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: C₃₂H₂₈N₂Na₄O₁₂
Molecular Weight: 724.53
Synonyms: Phthalein Purple Sodium Salt
SMILES: CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Tpsa: 233.76
Logp: -15.2035
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 14
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂Na₄O₁₂
Molecular Weight:
724.53
Synonyms:
Phthalein Purple Sodium Salt
SMILES:
CC1=C(C(=CC(=C1)C2(C3=CC(=C(C(=C3)CN(CC(=O)[O-])CC(=O)[O-])O)C)C4=CC=CC=C4C(=O)O2)CN(CC(=O)[O-])CC(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
Tpsa:
233.76
Logp:
-15.2035
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Phenol,2-amino-6-methyl-4-nitro
SMILES: CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Tpsa: 89.39
Logp: 1.19102
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Phenol,2-amino-6-methyl-4-nitro
SMILES:
CC1=CC(=CC(=C1O)N)[N+](=O)[O-]
Tpsa:
89.39
Logp:
1.19102
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES: COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa: 55.84
Logp: 0.1869
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Butanedioic acid, 2-(1-pyrrolidinyl)-, 1,4-dimethyl ester
SMILES:
COC(=O)CC(C(=O)OC)N1CCCC1
Tpsa:
55.84
Logp:
0.1869
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4