CS-0507923
1,1,1-Trifluoro-3,3-dimethylbutan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354961-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507923-1g | In Stock | ₹ 78,053.00 |
| 5g | CS-0507923-5g | In Stock | ₹ 2,11,197.00 |
| 10g | CS-0507923-10g | In Stock | ₹ 3,09,186.00 |
CS-0507923 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
MFCD20502052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClF₃N
Molecular Weight
191.62
Synonyms
1,1,1-trifluoro-3,3-dimethylbutan-2-amine,hydrochloride
SMILES
CC(C)(C)C(N)C(F)(F)F.[H]Cl
Tpsa
26.02
Logp
2.3439
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354961-17-3 | 2,2-Dimethyl-1-trifluoromethyl-propylamine hydrochloride | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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: MFCD20502052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₃N
Molecular Weight: 191.62
Synonyms: 1,1,1-trifluoro-3,3-dimethylbutan-2-amine,hydrochloride
SMILES: CC(C)(C)C(N)C(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 2.3439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20502052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₃N
Molecular Weight:
191.62
Synonyms:
1,1,1-trifluoro-3,3-dimethylbutan-2-amine,hydrochloride
SMILES:
CC(C)(C)C(N)C(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
2.3439
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: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose hydrochloride
SMILES: N[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O.[H]Cl
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
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:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose hydrochloride
SMILES:
N[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O.[H]Cl
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: None
SMILES: O=C(C(N1C2=CC=CC(Cl)=C2)=NN(C)C1=O)O
Tpsa: 77.12
Logp: 0.9226
H Acceptors: 5
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
None
SMILES:
O=C(C(N1C2=CC=CC(Cl)=C2)=NN(C)C1=O)O
Tpsa:
77.12
Logp:
0.9226
H Acceptors:
5
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Methyl 2-(2-methylphenyl)pyridine-4-carboxylate
SMILES: O=C(C1=CC(C2=CC=CC=C2C)=NC=C1)OC
Tpsa: 39.19
Logp: 2.84362
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methyl 2-(2-methylphenyl)pyridine-4-carboxylate
SMILES:
O=C(C1=CC(C2=CC=CC=C2C)=NC=C1)OC
Tpsa:
39.19
Logp:
2.84362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2