CS-0208588
Potassium 3-(N,N-dimethylamino)prop-1-en-2-yltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1357559-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208588-250mg | In Stock | ₹ 26,522.00 |
| 1g | CS-0208588-1g | In Stock | ₹ 66,127.00 |
| 5g | CS-0208588-5g | In Stock | ₹ 2,61,927.00 |
CS-0208588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
95% mix TBC as stabilizer
MDL No
MFCD16872078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀BF₃K₂N
Molecular Weight
230.14
Synonyms
3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide
SMILES
F[B-2](F)(C(CN(C)C)=C)F.[K+].[K+]
Tpsa
3.24
Logp
-4.7689
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357559-53-5 | Potassium 3-(n,n-dimethylamino)prop-1-en-2-yltrifluoroborate | A2B Chem | ₹ 17,088.00 - ₹ 27,501.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: MFCD16872078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BF₃K₂N
Molecular Weight: 230.14
Synonyms: 3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide
SMILES: F[B-2](F)(C(CN(C)C)=C)F.[K+].[K+]
Tpsa: 3.24
Logp: -4.7689
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD16872078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₃K₂N
Molecular Weight:
230.14
Synonyms:
3-(dimethylamino)prop-1-en-2-yl-trifluoroboranuide
SMILES:
F[B-2](F)(C(CN(C)C)=C)F.[K+].[K+]
Tpsa:
3.24
Logp:
-4.7689
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01648642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₅
Molecular Weight: 260.63
Synonyms: Acetic acid, [(5-chloro-3-nitro-2-pyridinyl)oxy]-, ethyl ester
SMILES: O=C(OCC)COC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 1.5851
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01648642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₅
Molecular Weight:
260.63
Synonyms:
Acetic acid, [(5-chloro-3-nitro-2-pyridinyl)oxy]-, ethyl ester
SMILES:
O=C(OCC)COC1=NC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
1.5851
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18783108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: 4-Bromo-N-(tert-butyl)-5-ethoxy-2-nitroaniline
SMILES: CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)(C)C
Tpsa: 64.4
Logp: 3.9664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
4-Bromo-N-(tert-butyl)-5-ethoxy-2-nitroaniline
SMILES:
CCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)(C)C
Tpsa:
64.4
Logp:
3.9664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD18483323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES: CN1C=CC2=C1C(=NC=C2)O
Tpsa: 38.05
Logp: 1.2789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18483323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES:
CN1C=CC2=C1C(=NC=C2)O
Tpsa:
38.05
Logp:
1.2789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0