CS-0278825
1-((2,4-Difluorobenzyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1153390-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0278825-5g | In Stock | ₹ 2,27,589.60 |
CS-0278825 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
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
CC(O)CNCC1=CC=C(F)C=C1F
Tpsa
32.26
Logp
1.4352
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153390-06-7 | 1-{[(2,4-difluorophenyl)methyl]amino}propan-2-ol | A2B Chem | -- |
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(O)CNCC1=CC=C(F)C=C1F
Tpsa: 32.26
Logp: 1.4352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
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:
CC(O)CNCC1=CC=C(F)C=C1F
Tpsa:
32.26
Logp:
1.4352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
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: CC(O)CNCC1=CC=C(OC)C(Br)=C1
Tpsa: 41.49
Logp: 1.9281
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:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=C(OC)C(Br)=C1
Tpsa:
41.49
Logp:
1.9281
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: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: None
SMILES: CC(O)CNCC1=CC=C(OC)C(F)=C1
Tpsa: 41.49
Logp: 1.3047
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:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=C(OC)C(F)=C1
Tpsa:
41.49
Logp:
1.3047
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-[(4-Methoxybenzyl)amino]-2-propanol
SMILES: CC(O)CNCC1=CC=C(OC)C=C1
Tpsa: 41.49
Logp: 1.1656
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-[(4-Methoxybenzyl)amino]-2-propanol
SMILES:
CC(O)CNCC1=CC=C(OC)C=C1
Tpsa:
41.49
Logp:
1.1656
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5