CS-0781103
5,6,7-Trifluorobenzo[d]oxazole-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1820718-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781103-5g | In Stock | ₹ 2,08,081.92 |
CS-0781103 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,081.92
GST (18%): ₹ 37,454.746
Total Price: ₹ 2,45,536.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃N₃O
Molecular Weight
203.12
Synonyms
None
SMILES
C1(=C2C(=C(C(=C1F)F)F)OC(=N2)N)N
Tpsa
78.07
Logp
1.4095
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
Compare Similar Items
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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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: C1(=C2C(=C(C(=C1F)F)F)OC(=N2)N)N
Tpsa: 78.07
Logp: 1.4095
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:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
C1(=C2C(=C(C(=C1F)F)F)OC(=N2)N)N
Tpsa:
78.07
Logp:
1.4095
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: C₁₆H₁₃F₃O₃
Molecular Weight: 310.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa: 35.53
Logp: 4.1676
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃F₃O₃
Molecular Weight:
310.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(=O)OC
Tpsa:
35.53
Logp:
4.1676
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)F)C2=CC=CC=C2F
Tpsa: 26.3
Logp: 3.4184
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)F)C2=CC=CC=C2F
Tpsa:
26.3
Logp:
3.4184
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)OC
Tpsa: 64.63
Logp: 3.9734
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)OC
Tpsa:
64.63
Logp:
3.9734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2