CS-0268305
3-((4-Iodobenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121594-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268305-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0268305-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0268305-10g | In Stock | ₹ 2,57,535.60 |
CS-0268305 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO
Molecular Weight
289.11
Synonyms
None
SMILES
C1=C(C=CC(=C1)I)COC2CNC2
Tpsa
21.26
Logp
1.7796
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: C1=C(C=CC(=C1)I)COC2CNC2
Tpsa: 21.26
Logp: 1.7796
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)I)COC2CNC2
Tpsa:
21.26
Logp:
1.7796
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: C₉H₈IN₃S
Molecular Weight: 317.15
Synonyms: 3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)I)CSC2=NNC=N2
Tpsa: 41.57
Logp: 2.7016
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:
C₉H₈IN₃S
Molecular Weight:
317.15
Synonyms:
3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)I)CSC2=NNC=N2
Tpsa:
41.57
Logp:
2.7016
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 61.55
Logp: 2.271
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
61.55
Logp:
2.271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa: 72.55
Logp: 1.4016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa:
72.55
Logp:
1.4016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2