CS-0512789
6,7-Difluorobenzo[d]oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1535357-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512789-1g | In Stock | ₹ 77,004.00 |
CS-0512789 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂O
Molecular Weight
170.12
Synonyms
Otava-bb 5044738
SMILES
FC1=C(OC(N)=N2)C2=CC=C1F
Tpsa
52.05
Logp
1.6882
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1535357-52-8 | 6,7-Difluoro-1,3-benzoxazol-2-amine | A2B Chem | -- |
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-P330-P362+P364-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: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: Otava-bb 5044738
SMILES: FC1=C(OC(N)=N2)C2=CC=C1F
Tpsa: 52.05
Logp: 1.6882
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:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
Otava-bb 5044738
SMILES:
FC1=C(OC(N)=N2)C2=CC=C1F
Tpsa:
52.05
Logp:
1.6882
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2,5-dimethyl-1-(oxolan-3-yl)-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2COCC2)C(C)=C1)O
Tpsa: 51.46
Logp: 1.76454
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2,5-dimethyl-1-(oxolan-3-yl)-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2COCC2)C(C)=C1)O
Tpsa:
51.46
Logp:
1.76454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: None
SMILES: NC1=NNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa: 54.7
Logp: 2.4597
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
NC1=NNC(C23CC4CC(C3)CC(C4)C2)=C1
Tpsa:
54.7
Logp:
2.4597
H Acceptors:
2
H Donors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: 2-(2-Aminophenyl)-1,1,1-trifluoro-2-propanol
SMILES: CC(O)(C1=CC=CC=C1N)C(F)(F)F
Tpsa: 46.25
Logp: 2.0386
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
2-(2-Aminophenyl)-1,1,1-trifluoro-2-propanol
SMILES:
CC(O)(C1=CC=CC=C1N)C(F)(F)F
Tpsa:
46.25
Logp:
2.0386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1