CS-0780749
6,7-Difluorobenzo[d]oxazole-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1820641-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780749-5g | In Stock | ₹ 2,08,338.60 |
CS-0780749 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂N₃O
Molecular Weight
185.13
Synonyms
None
SMILES
C1=C(C2=C(C(=C1F)F)OC(=N2)N)N
Tpsa
78.07
Logp
1.2704
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃O
Molecular Weight: 185.13
Synonyms: None
SMILES: C1=C(C2=C(C(=C1F)F)OC(=N2)N)N
Tpsa: 78.07
Logp: 1.2704
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:
C₇H₅F₂N₃O
Molecular Weight:
185.13
Synonyms:
None
SMILES:
C1=C(C2=C(C(=C1F)F)OC(=N2)N)N
Tpsa:
78.07
Logp:
1.2704
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: C₁₆H₁₃FO₃
Molecular Weight: 272.27
Synonyms: None
SMILES: CC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)OC)F
Tpsa: 43.37
Logp: 3.4819
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:
C₁₆H₁₃FO₃
Molecular Weight:
272.27
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)OC)F
Tpsa:
43.37
Logp:
3.4819
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)Cl)F
Tpsa: 35.53
Logp: 3.9413
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C(=O)OC)Cl)F
Tpsa:
35.53
Logp:
3.9413
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: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: None
SMILES: CC1=CC(=C(N=C1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa: 108.63
Logp: 0.72782
H Acceptors: 7
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:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
None
SMILES:
CC1=CC(=C(N=C1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
Tpsa:
108.63
Logp:
0.72782
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4