CS-0071289
5-Amino-2-hydroxycyclohepta-2,4,6-trien-1-one
Manufacturer: ChemScene
CAS Number: 7021-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071289-1g | In Stock | ₹ 1,59,398.28 |
CS-0071289 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
97%
MDL No
MFCD00242626
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
5-Aminotropolone
SMILES
O=C(C=C1)C(O)=CC=C1N
Tpsa
63.32
Logp
0.3346
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7021-46-7 | 5-Amino-2-hydroxycyclohepta-2,4,6-trien-1-one | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: MFCD00242626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 5-Aminotropolone
SMILES: O=C(C=C1)C(O)=CC=C1N
Tpsa: 63.32
Logp: 0.3346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00242626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
5-Aminotropolone
SMILES:
O=C(C=C1)C(O)=CC=C1N
Tpsa:
63.32
Logp:
0.3346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2-(5-methyl-1,2-benzoxazol-3-yl)acetic acid
SMILES: O=C(O)CC1=NOC2=CC=C(C)C=C12
Tpsa: 63.33
Logp: 1.76332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2-(5-methyl-1,2-benzoxazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=NOC2=CC=C(C)C=C12
Tpsa:
63.33
Logp:
1.76332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: O=C(O)C1=C(CC)N=CN1.Cl
Tpsa: 65.98
Logp: 1.0921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
O=C(O)C1=C(CC)N=CN1.Cl
Tpsa:
65.98
Logp:
1.0921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00168936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2-(Morpholin-4-yl)quinolin-8-ol
SMILES: OC1=CC=CC2=C1N=C(C=C2)N3CCOCC3
Tpsa: 45.59
Logp: 1.777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00168936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2-(Morpholin-4-yl)quinolin-8-ol
SMILES:
OC1=CC=CC2=C1N=C(C=C2)N3CCOCC3
Tpsa:
45.59
Logp:
1.777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1