CS-0458128
3,3,3-Trifluoropropane-1,2-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 928779-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0458128-500mg | In Stock | ₹ 87,527.88 |
CS-0458128 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,527.88
GST (18%): ₹ 15,755.018
Total Price: ₹ 1,03,282.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈ClF₃N₂
Molecular Weight
164.56
Synonyms
None
SMILES
NCC(N)C(F)(F)F.[H]Cl
Tpsa
52.04
Logp
0.2565
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928779-95-7 | 3,3,3-Trifluoropropane-1,2-diamine hydrochloride | A2B Chem | -- |
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
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: C₃H₈ClF₃N₂
Molecular Weight: 164.56
Synonyms: None
SMILES: NCC(N)C(F)(F)F.[H]Cl
Tpsa: 52.04
Logp: 0.2565
H Acceptors: 2
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:
C₃H₈ClF₃N₂
Molecular Weight:
164.56
Synonyms:
None
SMILES:
NCC(N)C(F)(F)F.[H]Cl
Tpsa:
52.04
Logp:
0.2565
H Acceptors:
2
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: N-cyclobutyl-4-Piperidinamine
SMILES: C1(NC2CCC2)CCNCC1
Tpsa: 24.06
Logp: 0.8805
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
N-cyclobutyl-4-Piperidinamine
SMILES:
C1(NC2CCC2)CCNCC1
Tpsa:
24.06
Logp:
0.8805
H Acceptors:
2
H Donors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC(N)=CC=C2N1
Tpsa: 64.35
Logp: 1.3309
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
6-amino-2,4-dihydro-1H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC(N)=CC=C2N1
Tpsa:
64.35
Logp:
1.3309
H Acceptors:
3
H Donors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 3-Bromo-1-methyl-5-nitroindole
SMILES: O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa: 48.07
Logp: 2.849
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
3-Bromo-1-methyl-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(N(C)C=C2Br)C=C1)[O-]
Tpsa:
48.07
Logp:
2.849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1