CS-0355385
3-((4-Fluoro-2-methylbenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1250166-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355385-5g | In Stock | ₹ 2,27,504.04 |
CS-0355385 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FNO
Molecular Weight
197.25
Synonyms
None
SMILES
OCCCNCC1=CC=C(F)C=C1C
Tpsa
32.26
Logp
1.60612
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250166-74-5 | 3-{[(4-fluoro-2-methylphenyl)methyl]amino}propan-1-ol | A2B Chem | -- |
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: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: OCCCNCC1=CC=C(F)C=C1C
Tpsa: 32.26
Logp: 1.60612
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:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(F)C=C1C
Tpsa:
32.26
Logp:
1.60612
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: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: None
SMILES: OCCCNCC1=CC=C(OC)C(Br)=C1
Tpsa: 41.49
Logp: 1.9297
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:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(OC)C(Br)=C1
Tpsa:
41.49
Logp:
1.9297
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:
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