CS-0439979
8-Amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1018254-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439979-5g | In Stock | ₹ 2,58,723.00 |
CS-0439979 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,723.00
GST (18%): ₹ 46,570.14
Total Price: ₹ 3,05,293.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
CN1C2=CC=CC(=C2OCC1=O)N
Tpsa
55.56
Logp
0.624
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018254-91-5 | 8-Amino-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 32,307.00 - ₹ 37,024.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CN1C2=CC=CC(=C2OCC1=O)N
Tpsa: 55.56
Logp: 0.624
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CN1C2=CC=CC(=C2OCC1=O)N
Tpsa:
55.56
Logp:
0.624
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: Isopropyl-Methyl-(S)-pyrrolidin-3-yl-aMine
SMILES: CC(C)N(C)[C@H]1CCNC1
Tpsa: 15.27
Logp: 0.6885
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
Isopropyl-Methyl-(S)-pyrrolidin-3-yl-aMine
SMILES:
CC(C)N(C)[C@H]1CCNC1
Tpsa:
15.27
Logp:
0.6885
H Acceptors:
2
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: C₈H₈ClN₅
Molecular Weight: 209.64
Synonyms: 1-(6-Chloro-4-pyrimidinyl)-3-methyl-1H-pyrazol-5-amine
SMILES: CC1=NN(C(=C1)N)C2=NC=NC(=C2)Cl
Tpsa: 69.62
Logp: 1.20632
H Acceptors: 5
H Donors: 1
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:
C₈H₈ClN₅
Molecular Weight:
209.64
Synonyms:
1-(6-Chloro-4-pyrimidinyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
CC1=NN(C(=C1)N)C2=NC=NC(=C2)Cl
Tpsa:
69.62
Logp:
1.20632
H Acceptors:
5
H Donors:
1
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: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: 2,4-Dimethylpyridine-3-boronic acid
SMILES: CC1=C(C(=NC=C1)C)B(O)O
Tpsa: 53.35
Logp: -0.62176
H Acceptors: 3
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:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
2,4-Dimethylpyridine-3-boronic acid
SMILES:
CC1=C(C(=NC=C1)C)B(O)O
Tpsa:
53.35
Logp:
-0.62176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1