CS-0139666
Benzo[d]oxazol-7-amine
Manufacturer: ChemScene
CAS Number: 136992-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139666-100mg | In Stock | ₹ 31,595.00 |
| 250mg | CS-0139666-250mg | In Stock | ₹ 47,971.00 |
| 1g | CS-0139666-1g | In Stock | ₹ 1,26,469.00 |
CS-0139666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
1,3-benzoxazol-7-amine
SMILES
NC1=C(OC=N2)C2=CC=C1
Tpsa
52.05
Logp
1.41
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZO[D]OXAZOL-7-AMINE / 0.1g / 771349227 / O11690 / 95.000 / 136992-95-5 / MFCD16300732 / 134.138 / C7H6N2O | eMolecules | ₹ 39,171.57 | |
 | 136992-95-5 | Benzo[d]oxazol-7-amine | A2B Chem | ₹ 33,197.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1,3-benzoxazol-7-amine
SMILES: NC1=C(OC=N2)C2=CC=C1
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1,3-benzoxazol-7-amine
SMILES:
NC1=C(OC=N2)C2=CC=C1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 6-(PYRIDIN-2-YL)PYRIDIN-3-AMINE
SMILES: NC1=CN=C(C2=NC=CC=C2)C=C1
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
6-(PYRIDIN-2-YL)PYRIDIN-3-AMINE
SMILES:
NC1=CN=C(C2=NC=CC=C2)C=C1
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES: C12CNC3=C(C=CC=C3)C1C2
Tpsa: 12.03
Logp: 2.2156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
1A,2,3,7B-Tetrahydro-1H-cyclopropa[C]quinoline
SMILES:
C12CNC3=C(C=CC=C3)C1C2
Tpsa:
12.03
Logp:
2.2156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: NC(CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
NC(CC1=CNC2=C1C=CC(F)=C2)C(O)=O
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3