CS-0446875
2-(6-Amino-2,3-difluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 145689-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446875-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0446875-5g | In Stock | ₹ 2,25,279.48 |
CS-0446875 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO
Molecular Weight
173.16
Synonyms
6-Amino-2,3-difluorobenzeneethanol
SMILES
C1=C(C(=C(CCO)C(=C1)N)F)F
Tpsa
46.25
Logp
1.0818
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145689-33-4 | 6-Amino-2,3-difluorobenzeneethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 6-Amino-2,3-difluorobenzeneethanol
SMILES: C1=C(C(=C(CCO)C(=C1)N)F)F
Tpsa: 46.25
Logp: 1.0818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
6-Amino-2,3-difluorobenzeneethanol
SMILES:
C1=C(C(=C(CCO)C(=C1)N)F)F
Tpsa:
46.25
Logp:
1.0818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: Dibenzyl-pyrrolidin-3-yl-amine
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCNC3
Tpsa: 15.27
Logp: 3.0507
H Acceptors: 2
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:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
Dibenzyl-pyrrolidin-3-yl-amine
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3CCNC3
Tpsa:
15.27
Logp:
3.0507
H Acceptors:
2
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: C₈H₁₀Br₂N₂O₂
Molecular Weight: 325.99
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=NN1C)CBr)Br
Tpsa: 44.12
Logp: 2.2542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂O₂
Molecular Weight:
325.99
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=NN1C)CBr)Br
Tpsa:
44.12
Logp:
2.2542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉B₃F₆O₃
Molecular Weight: 419.69
Synonyms: Tris(3,4-difluorophenyl)cycloboroxane
SMILES: C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F
Tpsa: 27.69
Logp: 2.0706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₉B₃F₆O₃
Molecular Weight:
419.69
Synonyms:
Tris(3,4-difluorophenyl)cycloboroxane
SMILES:
C1=CC(=C(C=C1B2OB(C3=CC(=C(C=C3)F)F)OB(C4=CC(=C(C=C4)F)F)O2)F)F
Tpsa:
27.69
Logp:
2.0706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3