CS-0449273
3-(Azetidin-3-yl)-1H-indole hydrochloride
Manufacturer: ChemScene
CAS Number: 1951439-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449273-100mg | In Stock | ₹ 27,635.88 |
| 250mg | CS-0449273-250mg | In Stock | ₹ 46,630.20 |
CS-0449273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,635.88
GST (18%): ₹ 4,974.458
Total Price: ₹ 32,610.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2)C3CNC3.Cl
Tpsa
27.82
Logp
2.2765
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(AZETIDIN-3-YL)-1H-INDOLE HCL | 1951439-34-1 | MFCD27924173 | 0.1g | eMolecules | ₹ 23,173.93 | |
 | 3-(Azetidin-3-yl)-1H-indole hydrochloride | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 20,363.28 | |
 | 1951439-34-1 | 3-(Azetidin-3-yl)-1h-indole hcl | A2B Chem | ₹ 16,427.52 - ₹ 26,352.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C3CNC3.Cl
Tpsa: 27.82
Logp: 2.2765
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C3CNC3.Cl
Tpsa:
27.82
Logp:
2.2765
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: 6-(Boc-amino)-3-azabicyclo[3.1.0]hexane hcl
SMILES: CC(C)(OC(NC1C2CNCC21)=O)C.Cl
Tpsa: 50.36
Logp: 1.1507
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
6-(Boc-amino)-3-azabicyclo[3.1.0]hexane hcl
SMILES:
CC(C)(OC(NC1C2CNCC21)=O)C.Cl
Tpsa:
50.36
Logp:
1.1507
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: C1CC(CCNC1)CO.Cl
Tpsa: 32.26
Logp: 0.7902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
C1CC(CCNC1)CO.Cl
Tpsa:
32.26
Logp:
0.7902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O₃
Molecular Weight: 299.28
Synonyms: Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3N2
Tpsa: 113.02
Logp: 1.9788
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₃N₅O₃
Molecular Weight:
299.28
Synonyms:
Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3N2
Tpsa:
113.02
Logp:
1.9788
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4