CS-0355387
3-((3-Fluoro-4-methoxybenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1153191-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355387-5g | In Stock | ₹ 3,17,463.00 |
CS-0355387 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,463.00
GST (18%): ₹ 57,143.34
Total Price: ₹ 3,74,606.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FNO₂
Molecular Weight
213.25
Synonyms
None
SMILES
OCCCNCC1=CC=C(OC)C(F)=C1
Tpsa
41.49
Logp
1.3063
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153191-37-7 | 3-{[(3-fluoro-4-methoxyphenyl)methyl]amino}propan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: None
SMILES: OCCCNCC1=CC=C(OC)C(F)=C1
Tpsa: 41.49
Logp: 1.3063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(OC)C(F)=C1
Tpsa:
41.49
Logp:
1.3063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 3-(3-nitrobenzylamino)propan-1-ol
SMILES: OCCCNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 75.4
Logp: 1.0668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
3-(3-nitrobenzylamino)propan-1-ol
SMILES:
OCCCNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
75.4
Logp:
1.0668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-[[(3-methylphenyl)methyl]amino]-1-Propanol
SMILES: OCCCNCC1=CC=CC(C)=C1
Tpsa: 32.26
Logp: 1.46702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-[[(3-methylphenyl)methyl]amino]-1-Propanol
SMILES:
OCCCNCC1=CC=CC(C)=C1
Tpsa:
32.26
Logp:
1.46702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: OCCCNCC1=CC=CC(C)=C1C
Tpsa: 32.26
Logp: 1.77544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
OCCCNCC1=CC=CC(C)=C1C
Tpsa:
32.26
Logp:
1.77544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5