CS-0507292
3-(3-Iodophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1393560-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507292-1g | In Stock | ₹ 3,62,261.04 |
CS-0507292 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,62,261.04
GST (18%): ₹ 65,206.987
Total Price: ₹ 4,27,468.027
Purity
98%
MDL No
MFCD22628741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClINO
Molecular Weight
311.55
Synonyms
None
SMILES
NC1(C2=CC=CC(I)=C2)COC1.[H]Cl
Tpsa
35.25
Logp
1.8972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393560-26-3 | 3-(3-Iodophenyl)oxetan-3-amine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22628741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClINO
Molecular Weight: 311.55
Synonyms: None
SMILES: NC1(C2=CC=CC(I)=C2)COC1.[H]Cl
Tpsa: 35.25
Logp: 1.8972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClINO
Molecular Weight:
311.55
Synonyms:
None
SMILES:
NC1(C2=CC=CC(I)=C2)COC1.[H]Cl
Tpsa:
35.25
Logp:
1.8972
H Acceptors:
2
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=NC(C#N)=C1
Tpsa: 83.21
Logp: 0.66008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=NC(C#N)=C1
Tpsa:
83.21
Logp:
0.66008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 4-Bromo-2,6-diacetylpyridine
SMILES: O=C(C1=CC(Br)=CC(C(C)=O)=N1)C
Tpsa: 47.03
Logp: 2.2493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
4-Bromo-2,6-diacetylpyridine
SMILES:
O=C(C1=CC(Br)=CC(C(C)=O)=N1)C
Tpsa:
47.03
Logp:
2.2493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(F)(F)CC1=CC=CC(Br)=N1
Tpsa: 12.89
Logp: 2.9489
H Acceptors: 1
H Donors: 0
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:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(F)(F)CC1=CC=CC(Br)=N1
Tpsa:
12.89
Logp:
2.9489
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1