CS-0259953
(1r)-1-[4-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 856562-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259953-50mg | In Stock | ₹ 34,532.00 |
| 100mg | CS-0259953-100mg | In Stock | ₹ 51,442.00 |
| 250mg | CS-0259953-250mg | In Stock | ₹ 73,158.00 |
| 500mg | CS-0259953-500mg | In Stock | ₹ 1,15,522.00 |
| 1g | CS-0259953-1g | In Stock | ₹ 1,48,096.00 |
| 5g | CS-0259953-5g | In Stock | ₹ 4,29,158.00 |
CS-0259953 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClF₂NO
Molecular Weight
223.65
Synonyms
(R)-1-(4-(Difluoromethoxy)phenyl)ethan-1-amine hydrochloride
SMILES
C[C@H](C1=CC=C(OC(F)F)C=C1)N.[H]Cl
Tpsa
35.25
Logp
2.7295
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856562-90-8 | Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, hydrochloride (1:1), (αR)- | A2B Chem | ₹ 46,191.00 - ₹ 5,16,378.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₉H₁₂ClF₂NO
Molecular Weight: 223.65
Synonyms: (R)-1-(4-(Difluoromethoxy)phenyl)ethan-1-amine hydrochloride
SMILES: C[C@H](C1=CC=C(OC(F)F)C=C1)N.[H]Cl
Tpsa: 35.25
Logp: 2.7295
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClF₂NO
Molecular Weight:
223.65
Synonyms:
(R)-1-(4-(Difluoromethoxy)phenyl)ethan-1-amine hydrochloride
SMILES:
C[C@H](C1=CC=C(OC(F)F)C=C1)N.[H]Cl
Tpsa:
35.25
Logp:
2.7295
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: CC1=CC=C(C=C1C)S(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 1.16174
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)S(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
1.16174
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)C2CC2)OC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)C2CC2)OC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C1NC2=C(C=C(C)C(C)=C2)C=C1C
Tpsa: 32.86
Logp: 2.45336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C)C(C)=C2)C=C1C
Tpsa:
32.86
Logp:
2.45336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0