CS-0492658
(R)-1,1-difluoropropan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1018434-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492658-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0492658-250mg | In Stock | ₹ 55,357.32 |
| 1g | CS-0492658-1g | In Stock | ₹ 1,11,142.44 |
CS-0492658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD19215298
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈ClF₂N
Molecular Weight
131.55
Synonyms
(2R)-1,1-difluoropropan-2-amine hydrochloride
SMILES
Cl.C[C@@H](N)C(F)F
Tpsa
26.02
Logp
1.0205
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018434-72-4 | (R)-1,1-Difluoropropan-2-amine hydrochloride | A2B Chem | ₹ 35,935.20 - ₹ 1,13,195.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19215298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂N
Molecular Weight: 131.55
Synonyms: (2R)-1,1-difluoropropan-2-amine hydrochloride
SMILES: Cl.C[C@@H](N)C(F)F
Tpsa: 26.02
Logp: 1.0205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19215298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂N
Molecular Weight:
131.55
Synonyms:
(2R)-1,1-difluoropropan-2-amine hydrochloride
SMILES:
Cl.C[C@@H](N)C(F)F
Tpsa:
26.02
Logp:
1.0205
H Acceptors:
1
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: C₁₃H₂₀FNO₄
Molecular Weight: 273.30
Synonyms: None
SMILES: COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C2[C@H](F)CC1C2
Tpsa: 55.84
Logp: 1.8954
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀FNO₄
Molecular Weight:
273.30
Synonyms:
None
SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C2[C@H](F)CC1C2
Tpsa:
55.84
Logp:
1.8954
H Acceptors:
4
H Donors:
0
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: C₅H₆BBrN₂O₂
Molecular Weight: 216.83
Synonyms: 2-Bromo-4-methylpyrimidine-5-boronic acid
SMILES: OB(O)C1C(C)=NC(Br)=NC=1
Tpsa: 66.24
Logp: -0.77268
H Acceptors: 4
H Donors: 2
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:
C₅H₆BBrN₂O₂
Molecular Weight:
216.83
Synonyms:
2-Bromo-4-methylpyrimidine-5-boronic acid
SMILES:
OB(O)C1C(C)=NC(Br)=NC=1
Tpsa:
66.24
Logp:
-0.77268
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: 4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 6-oxo-, 4-(1,1-dimethylethyl) 7-methyl ester
SMILES: COC(=O)C1CC2(CC2)N(CC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 6-oxo-, 4-(1,1-dimethylethyl) 7-methyl ester
SMILES:
COC(=O)C1CC2(CC2)N(CC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1