CS-B1469
4-Chloro-1-trityl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2448475-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1469-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-B1469-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-B1469-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-B1469-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-B1469-5g | In Stock | ₹ 73,581.60 |
| 10g | CS-B1469-10g | In Stock | ₹ 1,24,062.00 |
CS-B1469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₁₉ClN₂O₂
Molecular Weight
438.90
Synonyms
None
SMILES
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(O)=O
Tpsa
55.12
Logp
6.2281
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-1-trityl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 1,72,061.16 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₉ClN₂O₂
Molecular Weight: 438.90
Synonyms: None
SMILES: ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(O)=O
Tpsa: 55.12
Logp: 6.2281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₉ClN₂O₂
Molecular Weight:
438.90
Synonyms:
None
SMILES:
ClC1=C2C(N(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)=NC=C1C(O)=O
Tpsa:
55.12
Logp:
6.2281
H Acceptors:
3
H Donors:
1
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:
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