CS-W020829
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 330641-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020829-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W020829-100g | In Stock | ₹ 6,502.56 |
| 500g | CS-W020829-500g | In Stock | ₹ 20,021.04 |
| 1kg | CS-W020829-1kg | In Stock | ₹ 31,999.44 |
CS-W020829 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BClF₄N₅O
Molecular Weight
355.53
Synonyms
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate
SMILES
ClC1=CC2=C(C=C1)N=NN2OC(N(C)C)=[N+](C)C.F[B-](F)(F)F
Tpsa
46.19
Logp
2.003
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClF₄N₅O
Molecular Weight: 355.53
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate
SMILES: ClC1=CC2=C(C=C1)N=NN2OC(N(C)C)=[N+](C)C.F[B-](F)(F)F
Tpsa: 46.19
Logp: 2.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClF₄N₅O
Molecular Weight:
355.53
Synonyms:
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate 1-[Bis(dimethylamino)methylen]-5-chlorobenzotriazolium 3-oxide tetrafluoroborate
SMILES:
ClC1=CC2=C(C=C1)N=NN2OC(N(C)C)=[N+](C)C.F[B-](F)(F)F
Tpsa:
46.19
Logp:
2.003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19704863
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₃OS.BF₄
Molecular Weight: 325.13
Synonyms: S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate
SMILES: F[B-](F)(F)F.[O-]N1CC=CC=C1SC2[NH+](C)CCCN2C
Tpsa: 33.98
Logp: 1.3644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19704863
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₃OS.BF₄
Molecular Weight:
325.13
Synonyms:
S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate
SMILES:
F[B-](F)(F)F.[O-]N1CC=CC=C1SC2[NH+](C)CCCN2C
Tpsa:
33.98
Logp:
1.3644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00237379
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₆
Molecular Weight: 328.36
Synonyms: None
SMILES: O=C(CC1)N(OC(CCCCCNC(OC(C)(C)C)=O)=O)C1=O
Tpsa: 102.01
Logp: 1.6787
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00237379
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₆
Molecular Weight:
328.36
Synonyms:
None
SMILES:
O=C(CC1)N(OC(CCCCCNC(OC(C)(C)C)=O)=O)C1=O
Tpsa:
102.01
Logp:
1.6787
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD26941292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆O₈
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OC(C=C1O)=C2OC1=O)C3=C2C(O)=C(O)C(O)=C3
Tpsa: 141.34
Logp: 0.7218
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26941292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆O₈
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OC(C=C1O)=C2OC1=O)C3=C2C(O)=C(O)C(O)=C3
Tpsa:
141.34
Logp:
0.7218
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0