CS-0188381
6-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 58960-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188381-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0188381-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0188381-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0188381-5g | In Stock | ₹ 39,443.16 |
| 25g | CS-0188381-25g | In Stock | ₹ 1,53,494.64 |
CS-0188381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES
COC1=CC2=C(C=C1)OCCN2
Tpsa
30.49
Logp
1.4995
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58960-11-5 | 6-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 1,283.40 - ₹ 27,635.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES: COC1=CC2=C(C=C1)OCCN2
Tpsa: 30.49
Logp: 1.4995
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
COC1=CC2=C(C=C1)OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(Cyclopentylamino)acetic acid
SMILES: C1CCC(C1)NCC(=O)O
Tpsa: 49.33
Logp: 0.6032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(Cyclopentylamino)acetic acid
SMILES:
C1CCC(C1)NCC(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-oxazol-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-oxazol-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: tert-Butyl-lactat
SMILES: O=C(OC(C)(C)C)C(O)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
tert-Butyl-lactat
SMILES:
O=C(OC(C)(C)C)C(O)C
Tpsa:
46.53
Logp:
0.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1