CS-0233978
Methyl 4-amino-3-[(tetrahydro-3-furanyl)oxy]benzoate
Manufacturer: ChemScene
CAS Number: 917909-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233978-50mg | In Stock | ₹ 17,368.68 |
CS-0233978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Methyl 4-amino-3-(oxolan-3-yloxy)benzoate
SMILES
O=C(OC)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa
70.78
Logp
1.2231
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Methyl 4-amino-3-(oxolan-3-yloxy)benzoate
SMILES: O=C(OC)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa: 70.78
Logp: 1.2231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Methyl 4-amino-3-(oxolan-3-yloxy)benzoate
SMILES:
O=C(OC)C1=CC=C(N)C(OC2COCC2)=C1
Tpsa:
70.78
Logp:
1.2231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₃S
Molecular Weight: 167.23
Synonyms: None
SMILES: CS(=O)(N(CC(O)C)C)=O
Tpsa: 57.61
Logp: -0.7414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₃S
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CS(=O)(N(CC(O)C)C)=O
Tpsa:
57.61
Logp:
-0.7414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO₂
Molecular Weight: 184.21
Synonyms: None
SMILES: OCC(C)(C1=CC=CC=C1F)CO
Tpsa: 40.46
Logp: 1.068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO₂
Molecular Weight:
184.21
Synonyms:
None
SMILES:
OCC(C)(C1=CC=CC=C1F)CO
Tpsa:
40.46
Logp:
1.068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: Piperazinone, 1-(3-pyridinyl)- (9CI)
SMILES: O=C(CNCC1)N1C2=CN=CC=C2
Tpsa: 45.23
Logp: 0.0178
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
Piperazinone, 1-(3-pyridinyl)- (9CI)
SMILES:
O=C(CNCC1)N1C2=CN=CC=C2
Tpsa:
45.23
Logp:
0.0178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1