CS-0245632
3-[(4-methoxyphenyl)methyl]azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172289-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245632-50mg | In Stock | ₹ 20,559.00 |
| 100mg | CS-0245632-100mg | In Stock | ₹ 30,705.00 |
| 250mg | CS-0245632-250mg | In Stock | ₹ 43,610.00 |
| 500mg | CS-0245632-500mg | In Stock | ₹ 68,886.00 |
| 1g | CS-0245632-1g | In Stock | ₹ 88,199.00 |
| 5g | CS-0245632-5g | In Stock | ₹ 3,52,974.00 |
CS-0245632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
None
SMILES
COC1=CC=C(C=C1)CC2CNC2.Cl
Tpsa
21.26
Logp
1.8789
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)CC2CNC2.Cl
Tpsa: 21.26
Logp: 1.8789
H Acceptors: 2
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CC2CNC2.Cl
Tpsa:
21.26
Logp:
1.8789
H Acceptors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(4-Aminophenyl)tetrahydro-2-furancarboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)N)OC1
Tpsa: 64.35
Logp: 1.3863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(4-Aminophenyl)tetrahydro-2-furancarboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)N)OC1
Tpsa:
64.35
Logp:
1.3863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₃S
Molecular Weight: 314.79
Synonyms: 2-Amino-N-(4-methoxyphenyl)benzensulfonamide hydrochloride
SMILES: O=S(C1=CC=CC=C1N)(NC2=CC=C(OC)C=C2)=O.[H]Cl
Tpsa: 81.42
Logp: 2.5
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₃S
Molecular Weight:
314.79
Synonyms:
2-Amino-N-(4-methoxyphenyl)benzensulfonamide hydrochloride
SMILES:
O=S(C1=CC=CC=C1N)(NC2=CC=C(OC)C=C2)=O.[H]Cl
Tpsa:
81.42
Logp:
2.5
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: NCC1=C(C)NC2=C1C=CC=C2Cl
Tpsa: 41.81
Logp: 2.58842
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
NCC1=C(C)NC2=C1C=CC=C2Cl
Tpsa:
41.81
Logp:
2.58842
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1