CS-W020821
Burgess reagent
Manufacturer: ChemScene
CAS Number: 29684-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020821-1g | In Stock | ₹ 941.16 |
| 5g | CS-W020821-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W020821-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W020821-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W020821-100g | In Stock | ₹ 11,550.60 |
| 500g | CS-W020821-500g | In Stock | ₹ 29,860.44 |
| 1kg | CS-W020821-1kg | In Stock | ₹ 43,464.48 |
CS-W020821 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00077815
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₄S
Molecular Weight
238.30
Synonyms
None
SMILES
CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O
Tpsa
74.54
Logp
1.2478
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanaminium, N,N-diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]-, inner salt | Aaron Chemicals LLC | ₹ 171.12 - ₹ 29,689.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00077815
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₄S
Molecular Weight: 238.30
Synonyms: None
SMILES: CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O
Tpsa: 74.54
Logp: 1.2478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077815
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₄S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CC[N+](CC)(CC)S(=O)([N-]C(OC)=O)=O
Tpsa:
74.54
Logp:
1.2478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065106
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: H-Ala-Leu-OH
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa: 92.42
Logp: -0.0509
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00065106
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
H-Ala-Leu-OH
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa:
92.42
Logp:
-0.0509
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
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