CS-0445815
3-(3-Methoxyphenyl)oxetane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1393583-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445815-1g | In Stock | ₹ 3,85,362.24 |
CS-0445815 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,85,362.24
GST (18%): ₹ 69,365.203
Total Price: ₹ 4,54,727.443
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
COC1=CC=CC(=C1)C2(COC2)C(=O)O
Tpsa
55.76
Logp
1.0478
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393583-52-2 | 3-(3-Methoxyphenyl)oxetane-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2(COC2)C(=O)O
Tpsa: 55.76
Logp: 1.0478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2(COC2)C(=O)O
Tpsa:
55.76
Logp:
1.0478
H Acceptors:
3
H Donors:
1
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: C₁₃H₇ClF₃N₃
Molecular Weight: 297.66
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 41.57
Logp: 4.2971
H Acceptors: 2
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:
C₁₃H₇ClF₃N₃
Molecular Weight:
297.66
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
41.57
Logp:
4.2971
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-amino-3-chloroquinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-amino-3-chloroquinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa: 38.05
Logp: 1.6757
H Acceptors: 2
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa:
38.05
Logp:
1.6757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1