CS-0038489
(3-(Difluoromethyl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1256353-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038489-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0038489-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0038489-1g | In Stock | ₹ 33,197.00 |
| 5g | CS-0038489-5g | In Stock | ₹ 1,55,750.00 |
CS-0038489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClF₂N
Molecular Weight
193.62
Synonyms
3-Difluoromethylbenzylamine Hydrochloride(WXFC0046)
SMILES
NCC1=CC=CC(C(F)F)=C1.[H]Cl
Tpsa
26.02
Logp
2.5047
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 3-(difluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 8,455.00 - ₹ 33,019.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: 3-Difluoromethylbenzylamine Hydrochloride(WXFC0046)
SMILES: NCC1=CC=CC(C(F)F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.5047
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
3-Difluoromethylbenzylamine Hydrochloride(WXFC0046)
SMILES:
NCC1=CC=CC(C(F)F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: 2-[4-(ethanesulfonyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 52.6
Logp: 1.7794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
2-[4-(ethanesulfonyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCS(=O)(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
52.6
Logp:
1.7794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-Butyl 2-oxo-1,7-diazaspiro-[4.4]nonane-7-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(=O)N2)C1
Tpsa: 58.64
Logp: 1.276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-Butyl 2-oxo-1,7-diazaspiro-[4.4]nonane-7-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=O)N2)C1
Tpsa:
58.64
Logp:
1.276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES: O=C1NC(C)=C(C)C=C1C#N
Tpsa: 56.65
Logp: 0.86342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE
SMILES:
O=C1NC(C)=C(C)C=C1C#N
Tpsa:
56.65
Logp:
0.86342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0