CS-0457168
Methyl 4-amino-3-(3-hydroxypropoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1216173-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457168-1g | In Stock | ₹ 73,496.04 |
| 2.5g | CS-0457168-2.5g | In Stock | ₹ 1,43,911.92 |
| 5g | CS-0457168-5g | In Stock | ₹ 2,12,787.72 |
| 10g | CS-0457168-10g | In Stock | ₹ 3,15,288.60 |
CS-0457168 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
O=C(OC)C1=CC=C(N)C(OCCCO)=C1
Tpsa
81.78
Logp
0.8166
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCCO)=C1
Tpsa: 81.78
Logp: 0.8166
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCCO)=C1
Tpsa:
81.78
Logp:
0.8166
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: 3-Amino-7-methoxyquinoline dihydrochloride
SMILES: COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.6692
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
3-Amino-7-methoxyquinoline dihydrochloride
SMILES:
COC1=CC=C2C=C(N)C=NC2=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.6692
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa: 50.94
Logp: 2.71682
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
NC1=CC(C)=CN=C1NC2CCCCC2
Tpsa:
50.94
Logp:
2.71682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08692152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃
Molecular Weight: 230.10
Synonyms: 5-Bromo-2-N-propylpyridine-2,3-diamine
SMILES: BrC1=CN=C(C(N)=C1)NCCC
Tpsa: 50.94
Logp: 2.2482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃
Molecular Weight:
230.10
Synonyms:
5-Bromo-2-N-propylpyridine-2,3-diamine
SMILES:
BrC1=CN=C(C(N)=C1)NCCC
Tpsa:
50.94
Logp:
2.2482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3