CS-0780711
6-Fluorobenzo[d]oxazole-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1820619-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780711-5g | In Stock | ₹ 2,08,167.48 |
CS-0780711 - 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
C₇H₆FN₃O
Molecular Weight
167.14
Synonyms
None
SMILES
C1=C(C=C2C(=C1N)N=C(O2)N)F
Tpsa
78.07
Logp
1.1313
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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-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: C₇H₆FN₃O
Molecular Weight: 167.14
Synonyms: None
SMILES: C1=C(C=C2C(=C1N)N=C(O2)N)F
Tpsa: 78.07
Logp: 1.1313
H Acceptors: 4
H Donors: 2
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:
C₇H₆FN₃O
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1N)N=C(O2)N)F
Tpsa:
78.07
Logp:
1.1313
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: CC(C)N(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 80.52
Logp: 1.7692
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
CC(C)N(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
80.52
Logp:
1.7692
H Acceptors:
4
H Donors:
0
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: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: None
SMILES: CC1=CC(=C(N=C1)N)I.CC(=O)O
Tpsa: 76.21
Logp: 1.66772
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)N)I.CC(=O)O
Tpsa:
76.21
Logp:
1.66772
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)C2=CC(=C(C=C2)F)C(=O)OC
Tpsa: 26.3
Logp: 3.72682
H Acceptors: 2
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)C2=CC(=C(C=C2)F)C(=O)OC
Tpsa:
26.3
Logp:
3.72682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2