CS-B1072
6-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
Manufacturer: ChemScene
CAS Number: 105807-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1072-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-B1072-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-B1072-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-B1072-5g | In Stock | ₹ 75,891.72 |
CS-B1072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD10000805
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES
CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa
64.35
Logp
1.3783
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 19,935.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10000805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-Amino-2,2-dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C)C(NC2=CC(N)=CC=C2O1)=O
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10001382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES: NC1CC(F)(F)C1.Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10001382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
Cyclobutanamine, 3,3-difluoro-, hydrochloride
SMILES:
NC1CC(F)(F)C1.Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07778989
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: IC1=CC=C(C(CO)=O)C=C1
Tpsa: 37.3
Logp: 1.4662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07778989
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
IC1=CC=C(C(CO)=O)C=C1
Tpsa:
37.3
Logp:
1.4662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17926249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 5-AMino-3-tert-butylisothiazole
SMILES: NC1=CC(C(C)(C)C)=NS1
Tpsa: 38.91
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17926249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
5-AMino-3-tert-butylisothiazole
SMILES:
NC1=CC(C(C)(C)C)=NS1
Tpsa:
38.91
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0