CS-0238609
1-(5-Bromopyridin-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1339319-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238609-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0238609-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0238609-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0238609-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0238609-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0238609-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0238609-10g | In Stock | ₹ 4,26,666.00 |
CS-0238609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
1-(5-bromo-pyridin-2-yl)-5-methoxy-2-trifluoromethyl-1H-benzoimidazole
SMILES
OC1CN(C2=NC=C(Br)C=C2)C1
Tpsa
36.36
Logp
1.025
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339319-85-5 | 1-(5-bromopyridin-2-yl)azetidin-3-ol | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 1-(5-bromo-pyridin-2-yl)-5-methoxy-2-trifluoromethyl-1H-benzoimidazole
SMILES: OC1CN(C2=NC=C(Br)C=C2)C1
Tpsa: 36.36
Logp: 1.025
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
1-(5-bromo-pyridin-2-yl)-5-methoxy-2-trifluoromethyl-1H-benzoimidazole
SMILES:
OC1CN(C2=NC=C(Br)C=C2)C1
Tpsa:
36.36
Logp:
1.025
H Acceptors:
3
H Donors:
1
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: C₃₄H₄₈N₂O₁₀S
Molecular Weight: 676.82
Synonyms: None
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O
Tpsa: 174.14
Logp: 3.209
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₈N₂O₁₀S
Molecular Weight:
676.82
Synonyms:
None
SMILES:
CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O
Tpsa:
174.14
Logp:
3.209
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Propyl (S)-(-)-lactate
SMILES: CCCOC(=O)[C@H](C)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Propyl (S)-(-)-lactate
SMILES:
CCCOC(=O)[C@H](C)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: (2-Chloroquinolin-3-yl)methanamine
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)CN
Tpsa: 38.91
Logp: 2.3469
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
(2-Chloroquinolin-3-yl)methanamine
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CN
Tpsa:
38.91
Logp:
2.3469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1