CS-B1487
methyl (1R,3S)-1-(1-(tert-butoxycarbonyl)-5-chloro-1H-indol-3-yl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1395347-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1487-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-B1487-250mg | In Stock | ₹ 27,590.00 |
| 500mg | CS-B1487-500mg | In Stock | ₹ 35,600.00 |
CS-B1487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅ClN₂O₆
Molecular Weight
472.92
Synonyms
3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, me
SMILES
OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4
Tpsa
110.02
Logp
4.2658
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395347-28-0 | 3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, methyl ester, (1R,3S)- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClN₂O₆
Molecular Weight: 472.92
Synonyms: 3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, me
SMILES: OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4
Tpsa: 110.02
Logp: 4.2658
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClN₂O₆
Molecular Weight:
472.92
Synonyms:
3-Isoquinolinecarboxylic acid, 1-[5-chloro-1-[(1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1,2,3,4-tetrahydro-6,7-dihydroxy-, me
SMILES:
OC1=CC2=C(C=C1O)C[C@](C(OC)=O)([H])N[C@H]2C3=CN(C(OC(C)(C)C)=O)C4=C3C=C(Cl)C=C4
Tpsa:
110.02
Logp:
4.2658
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1-adamantylmethyl-5-methyl-1H-pyrazole
SMILES: CC1=CC=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa: 17.82
Logp: 3.40792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1-adamantylmethyl-5-methyl-1H-pyrazole
SMILES:
CC1=CC=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa:
17.82
Logp:
3.40792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂
Molecular Weight: 309.24
Synonyms: 1-adamantylmethyl-4-bromo-5-methyl-1H-pyrazole
SMILES: CC1=C(Br)C=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa: 17.82
Logp: 4.17042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂
Molecular Weight:
309.24
Synonyms:
1-adamantylmethyl-4-bromo-5-methyl-1H-pyrazole
SMILES:
CC1=C(Br)C=NN1CC2(C[C@@H](C3)C4)C[C@H]3C[C@H]4C2
Tpsa:
17.82
Logp:
4.17042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30748167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃BN₂O₂
Molecular Weight: 356.31
Synonyms: 1-adamantylmethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3
Tpsa: 36.28
Logp: 3.70712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30748167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃BN₂O₂
Molecular Weight:
356.31
Synonyms:
1-adamantylmethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3
Tpsa:
36.28
Logp:
3.70712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3