CS-0729183
2-{[(3,4-difluorophenyl)methyl]amino}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 610769-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0729183-5g | In Stock | ₹ 2,27,504.04 |
CS-0729183 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
None
SMILES
OCCNCC1=CC(F)=C(F)C=C1
Tpsa
32.26
Logp
1.0467
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610769-18-1 | N-(3,4-Difluorobenzyl)ethanolamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: OCCNCC1=CC(F)=C(F)C=C1
Tpsa: 32.26
Logp: 1.0467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
OCCNCC1=CC(F)=C(F)C=C1
Tpsa:
32.26
Logp:
1.0467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC=CC(=C1)N1C=CN=C1
Tpsa: 38.05
Logp: 1.5779
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)N1C=CN=C1
Tpsa:
38.05
Logp:
1.5779
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: C₂₄H₃₁NO₅
Molecular Weight: 413.51
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C(C1C3=CC=C(C=C3OC)OC)C(CC(C)(C2)C)=O)OC(C)C
Tpsa: 73.86
Logp: 4.2594
H Acceptors: 6
H Donors: 1
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:
C₂₄H₃₁NO₅
Molecular Weight:
413.51
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C(C1C3=CC=C(C=C3OC)OC)C(CC(C)(C2)C)=O)OC(C)C
Tpsa:
73.86
Logp:
4.2594
H Acceptors:
6
H Donors:
1
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: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C(C1C3=CC=C(C(OC)=C3)O)C(CC(C)(C2)C)=O)OC(C)C
Tpsa: 84.86
Logp: 3.9564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C(C1C3=CC=C(C(OC)=C3)O)C(CC(C)(C2)C)=O)OC(C)C
Tpsa:
84.86
Logp:
3.9564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4