CS-0210535
Potassium 4-trifluoroboratomethylthiomorpholine
Manufacturer: ChemScene
CAS Number: 1150654-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210535-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0210535-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0210535-5g | In Stock | ₹ 43,076.00 |
CS-0210535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD10700162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀BF₃KNS
Molecular Weight
223.11
Synonyms
Potassium 1-trifluoroboratomethylthiomorpholine
SMILES
C1CSCCN1C[B-](F)(F)F.[K+]
Tpsa
3.24
Logp
-1.5742
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Borate(1-), trifluoro(4-thiomorpholinylmethyl)-, potassium (1:1), (T-4)- | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 39,605.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: MFCD10700162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BF₃KNS
Molecular Weight: 223.11
Synonyms: Potassium 1-trifluoroboratomethylthiomorpholine
SMILES: C1CSCCN1C[B-](F)(F)F.[K+]
Tpsa: 3.24
Logp: -1.5742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10700162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BF₃KNS
Molecular Weight:
223.11
Synonyms:
Potassium 1-trifluoroboratomethylthiomorpholine
SMILES:
C1CSCCN1C[B-](F)(F)F.[K+]
Tpsa:
3.24
Logp:
-1.5742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: None
SMILES: CC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C
Tpsa: 87.15
Logp: 0.5388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C
Tpsa:
87.15
Logp:
0.5388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189719
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN
Molecular Weight: 137.57
Synonyms: (6-Chloropyridin-2-yl)acetylene
SMILES: C#CC1=NC(=CC=C1)Cl
Tpsa: 12.89
Logp: 1.7163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13189719
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN
Molecular Weight:
137.57
Synonyms:
(6-Chloropyridin-2-yl)acetylene
SMILES:
C#CC1=NC(=CC=C1)Cl
Tpsa:
12.89
Logp:
1.7163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00216987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 6,7-Dihydro-1,1,2,3,3-pentamethyl-4-(5H)indanone
SMILES: CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
Tpsa: 17.07
Logp: 3.7381
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00216987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
6,7-Dihydro-1,1,2,3,3-pentamethyl-4-(5H)indanone
SMILES:
CC1C(C)(C)C2=C(C(=O)CCC2)C1(C)C
Tpsa:
17.07
Logp:
3.7381
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0