CS-B1470
Methyl 4-chloro-1-trityl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2436537-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1470-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-B1470-250mg | In Stock | ₹ 10,352.76 |
| 500mg | CS-B1470-500mg | In Stock | ₹ 17,539.80 |
| 1g | CS-B1470-1g | In Stock | ₹ 26,951.40 |
| 5g | CS-B1470-5g | In Stock | ₹ 80,854.20 |
CS-B1470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₁ClN₂O₂
Molecular Weight
452.93
Synonyms
None
SMILES
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(OC)=O
Tpsa
44.12
Logp
6.3165
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-chloro-1-trityl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | Aaron Chemicals LLC | ₹ 7,187.04 - ₹ 1,12,169.16 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₁ClN₂O₂
Molecular Weight: 452.93
Synonyms: None
SMILES: ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(OC)=O
Tpsa: 44.12
Logp: 6.3165
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₁ClN₂O₂
Molecular Weight:
452.93
Synonyms:
None
SMILES:
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(OC)=O
Tpsa:
44.12
Logp:
6.3165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₅O₅
Molecular Weight: 613.75
Synonyms: None
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa: 141.6
Logp: 5.9487
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₅O₅
Molecular Weight:
613.75
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa:
141.6
Logp:
5.9487
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₆N₆O₉
Molecular Weight: 871.07
Synonyms: None
SMILES: C[C@@H](OC(C)(C)C)[C@@H](C(OC(C)(C)C)=O)NC(N[C@H](C1=NC([C@@H](NC(OC(C)(C)C)=O)COC(C)(C)C)=NO1)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=O
Tpsa: 192.24
Logp: 8.2031
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₆N₆O₉
Molecular Weight:
871.07
Synonyms:
None
SMILES:
C[C@@H](OC(C)(C)C)[C@@H](C(OC(C)(C)C)=O)NC(N[C@H](C1=NC([C@@H](NC(OC(C)(C)C)=O)COC(C)(C)C)=NO1)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=O
Tpsa:
192.24
Logp:
8.2031
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H]2[C@@H](NC(OC(C)(C)C)=O)C2
Tpsa: 64.63
Logp: 2.643
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2[C@@H](NC(OC(C)(C)C)=O)C2
Tpsa:
64.63
Logp:
2.643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4