CS-0564044
(R)-1-(3-(Difluoromethyl)phenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1213540-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564044-1g | In Stock | ₹ 1,71,376.68 |
CS-0564044 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂N
Molecular Weight
171.19
Synonyms
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine
SMILES
C[C@H](C1=CC(C(F)F)=CC=C1)N
Tpsa
26.02
Logp
2.6439
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine
SMILES: C[C@H](C1=CC(C(F)F)=CC=C1)N
Tpsa: 26.02
Logp: 2.6439
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(3-(Difluoromethyl)phenyl)ethan-1-amine
SMILES:
C[C@H](C1=CC(C(F)F)=CC=C1)N
Tpsa:
26.02
Logp:
2.6439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: None
SMILES: O=C(C1=CSC(OC)=N1)O
Tpsa: 59.42
Logp: 0.8499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16250907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
None
SMILES:
O=C(C1=CSC(OC)=N1)O
Tpsa:
59.42
Logp:
0.8499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18260885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: Thiazolo[4,5-c]pyridine-2-carboxylicacid
SMILES: O=C(C1=NC2=C(S1)C=CN=C2)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18260885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
Thiazolo[4,5-c]pyridine-2-carboxylicacid
SMILES:
O=C(C1=NC2=C(S1)C=CN=C2)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-bromo-7-methoxyquinazoline-4(3H)-one
SMILES: O=C1N=CNC2=CC(OC)=C(C=C12)Br
Tpsa: 54.98
Logp: 1.6942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-bromo-7-methoxyquinazoline-4(3H)-one
SMILES:
O=C1N=CNC2=CC(OC)=C(C=C12)Br
Tpsa:
54.98
Logp:
1.6942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1