CS-0056825
(4aS,9bR)-Ethyl 6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate
Manufacturer: ChemScene
CAS Number: 1059630-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056825-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0056825-5g | In Stock | ₹ 23,614.56 |
CS-0056825 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD29923604
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrN₂O₂
Molecular Weight
325.20
Synonyms
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES
O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa
41.57
Logp
3.189
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4aS,9bR)-Ethyl 6-bromo-3,4,4a,5-tetrahydro-1H-pyrido[4,3-b]indole-2(9bH)-carboxylate | 1059630-08-8 | MFCD29923604 | 100mg | eMolecules | ₹ 3,586.68 | |
 | 1059630-08-8 | Ethyl (4as,9br)-6-bromo-1h,2h,3h,4h,4ah,5h,9bh-pyrido[4,3-b]indole-2-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 23,614.56 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD29923604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES: O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa: 41.57
Logp: 3.189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29923604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
ethyl(4aS,9bR)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NC3=C(C=CC=C3Br)[C@]2([H])C1)OCC
Tpsa:
41.57
Logp:
3.189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa: 68.65
Logp: 3.82772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
methyl4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(C(C)=N1)C=C(OC3=CC=CC=C3)C=C2)OC
Tpsa:
68.65
Logp:
3.82772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-17-04-00203 (Beilstein Handbook Reference)
SMILES: COC1=CC2=C(C=C1)OC=C2
Tpsa: 22.37
Logp: 2.4414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-17-04-00203 (Beilstein Handbook Reference)
SMILES:
COC1=CC2=C(C=C1)OC=C2
Tpsa:
22.37
Logp:
2.4414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802564
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₄O₄
Molecular Weight: 362.36
Synonyms: 2-(5-(4-amino-2-fluoro-5-nitro-3-(tetrahydrofuran-2-yl)phenyl)pyrimidin-2-yl)propan-2-ol
SMILES: CC(O)(C1=NC=C(C2=CC([N+]([O-])=O)=C(N)C(C3OCCC3)=C2F)C=N1)C
Tpsa: 124.4
Logp: 2.852
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30802564
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₄O₄
Molecular Weight:
362.36
Synonyms:
2-(5-(4-amino-2-fluoro-5-nitro-3-(tetrahydrofuran-2-yl)phenyl)pyrimidin-2-yl)propan-2-ol
SMILES:
CC(O)(C1=NC=C(C2=CC([N+]([O-])=O)=C(N)C(C3OCCC3)=C2F)C=N1)C
Tpsa:
124.4
Logp:
2.852
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4