CS-0506500
2-(5-Chloro-1H-pyrrolo[3,2-b]pyridin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1206970-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0506500-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0506500-500mg | In Stock | ₹ 41,496.60 |
CS-0506500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
98%
MDL No
MFCD14585400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClN₃
Molecular Weight
243.69
Synonyms
None
SMILES
NC1=CC=CC=C1C2=CC3=NC(Cl)=CC=C3N2
Tpsa
54.7
Logp
3.4655
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(5-Chloro-1h-pyrrolo[3,2-b]pyridin-2-yl)benzenamine | 1206970-52-6 | MFCD14585400 | 500mg | eMolecules | ₹ 58,876.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14585400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: NC1=CC=CC=C1C2=CC3=NC(Cl)=CC=C3N2
Tpsa: 54.7
Logp: 3.4655
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
NC1=CC=CC=C1C2=CC3=NC(Cl)=CC=C3N2
Tpsa:
54.7
Logp:
3.4655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CN(CCN3CCCC3)N=C2)=C1
Tpsa: 58.36
Logp: 2.3441
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CN(CCN3CCCC3)N=C2)=C1
Tpsa:
58.36
Logp:
2.3441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14585246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC=C2N=C1)NC3=CC=CC(O)=C3
Tpsa: 75.11
Logp: 2.5877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC=C2N=C1)NC3=CC=CC(O)=C3
Tpsa:
75.11
Logp:
2.5877
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2(CN(CC3=CC=CC=C3)CCC2)CCC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.2997
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13184390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
8-Benzyl-2,8-diaza-spiro[5.5]undecane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2(CN(CC3=CC=CC=C3)CCC2)CCC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.2997
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2