CS-0657383
Potassium trifluoro(2-(pyrrolidin-1-yl)thiazol-4-yl)borate
Manufacturer: ChemScene
CAS Number: 2058084-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657383-5g | In Stock | ₹ 1,38,436.08 |
CS-0657383 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BF₃KN₂S
Molecular Weight
260.13
Synonyms
None
SMILES
[B-](C1=CSC(=N1)N2CCCC2)(F)(F)F.[K+]
Tpsa
16.13
Logp
-1.1983
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BF₃KN₂S
Molecular Weight: 260.13
Synonyms: None
SMILES: [B-](C1=CSC(=N1)N2CCCC2)(F)(F)F.[K+]
Tpsa: 16.13
Logp: -1.1983
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:
C₇H₉BF₃KN₂S
Molecular Weight:
260.13
Synonyms:
None
SMILES:
[B-](C1=CSC(=N1)N2CCCC2)(F)(F)F.[K+]
Tpsa:
16.13
Logp:
-1.1983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30829645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=C(CCC(C2)O)C=C1
Tpsa: 58.56
Logp: 2.8832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(CCC(C2)O)C=C1
Tpsa:
58.56
Logp:
2.8832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20039828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1(C(=O)NC2=C(O1)C=CC(=C2)C#N)C
Tpsa: 62.12
Logp: 1.66778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20039828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1(C(=O)NC2=C(O1)C=CC(=C2)C#N)C
Tpsa:
62.12
Logp:
1.66778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29097493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BF₃NO₃
Molecular Weight: 343.15
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)N(C)C)C(F)(F)F
Tpsa: 38.77
Logp: 2.7064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29097493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BF₃NO₃
Molecular Weight:
343.15
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)N(C)C)C(F)(F)F
Tpsa:
38.77
Logp:
2.7064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2