CS-0163351
6-Iodobenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1804102-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163351-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0163351-1g | In Stock | ₹ 7,614.84 |
CS-0163351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂O
Molecular Weight
260.03
Synonyms
None
SMILES
NC1=NC2=CC=C(I)C=C2O1
Tpsa
52.05
Logp
2.0146
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1804102-68-8 | 6-iodo-1,3-benzoxazol-2-amine | A2B Chem | ₹ 1,283.40 - ₹ 8,384.88 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: None
SMILES: NC1=NC2=CC=C(I)C=C2O1
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
None
SMILES:
NC1=NC2=CC=C(I)C=C2O1
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃
Molecular Weight: 272.17
Synonyms: None
SMILES: ClC1=CC=C2C(NC(C3CNCCC3)=N2)=C1.[H]Cl
Tpsa: 40.71
Logp: 3.1051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃
Molecular Weight:
272.17
Synonyms:
None
SMILES:
ClC1=CC=C2C(NC(C3CNCCC3)=N2)=C1.[H]Cl
Tpsa:
40.71
Logp:
3.1051
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=C(Cl)C(C)=NC2=CC(C)=NN12
Tpsa: 30.19
Logp: 2.30796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=C(Cl)C(C)=NC2=CC(C)=NN12
Tpsa:
30.19
Logp:
2.30796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(O)=C(C(F)(F)F)C=C1
Tpsa: 59.42
Logp: 1.5926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(O)=C(C(F)(F)F)C=C1
Tpsa:
59.42
Logp:
1.5926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1