CS-0780359
4-Iodobenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1805081-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780359-5g | In Stock | ₹ 2,08,167.48 |
CS-0780359 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,167.48
GST (18%): ₹ 37,470.146
Total Price: ₹ 2,45,637.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅IN₂O
Molecular Weight
260.03
Synonyms
None
SMILES
C1=CC2=C(C(=C1)I)N=C(O2)N
Tpsa
52.05
Logp
2.0146
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805081-70-2 | 4-iodo-1,3-benzoxazol-2-amine | A2B Chem | -- |
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+P364-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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: None
SMILES: C1=CC2=C(C(=C1)I)N=C(O2)N
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)I)N=C(O2)N
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: C1=CC(=C2C(=C1)N=C(O2)N)C(F)(F)F
Tpsa: 52.05
Logp: 2.4288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)N=C(O2)N)C(F)(F)F
Tpsa:
52.05
Logp:
2.4288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)F)C)Cl
Tpsa: 9.23
Logp: 3.18622
H Acceptors: 1
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)F)C)Cl
Tpsa:
9.23
Logp:
3.18622
H Acceptors:
1
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: C₈H₇Cl₂F
Molecular Weight: 193.05
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)CCl)F
Tpsa: 0
Logp: 3.52632
H Acceptors: 0
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:
C₈H₇Cl₂F
Molecular Weight:
193.05
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)CCl)F
Tpsa:
0
Logp:
3.52632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1