CS-0355377
3-((2,5-Difluorobenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1096298-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0355377-5g | In Stock | ₹ 2,27,332.92 |
CS-0355377 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
OCCCNCC1=CC(F)=CC=C1F
Tpsa
32.26
Logp
1.4368
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096298-09-7 | 3-{[(2,5-difluorophenyl)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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: OCCCNCC1=CC(F)=CC=C1F
Tpsa: 32.26
Logp: 1.4368
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
OCCCNCC1=CC(F)=CC=C1F
Tpsa:
32.26
Logp:
1.4368
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: OCCCNCC1=CC=C([N+]([O-])=O)C=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:
None
SMILES:
OCCCNCC1=CC=C([N+]([O-])=O)C=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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: OCCCNCC1=CC=C(Br)C(C)=C1
Tpsa: 32.26
Logp: 2.22952
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(Br)C(C)=C1
Tpsa:
32.26
Logp:
2.22952
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: C₈H₁₂BrNOS
Molecular Weight: 250.16
Synonyms: None
SMILES: OCCCNCC1=CC=C(Br)S1
Tpsa: 32.26
Logp: 1.9826
H Acceptors: 3
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:
C₈H₁₂BrNOS
Molecular Weight:
250.16
Synonyms:
None
SMILES:
OCCCNCC1=CC=C(Br)S1
Tpsa:
32.26
Logp:
1.9826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5