CS-0185973
BAPTA tetramethyl ester
Manufacturer: ChemScene
CAS Number: 125367-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185973-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-0185973-25g | In Stock | ₹ 26,865.84 |
| 100g | CS-0185973-100g | In Stock | ₹ 85,731.12 |
CS-0185973 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD00532664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂N₂O₁₀
Molecular Weight
532.54
Synonyms
Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
SMILES
COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OC)CC(=O)OC
Tpsa
130.14
Logp
1.4492
H Acceptors
12
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125367-34-2 | Bapta-tetramethyl ester | A2B Chem | ₹ 1,711.20 - ₹ 93,773.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00532664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₁₀
Molecular Weight: 532.54
Synonyms: Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
SMILES: COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OC)CC(=O)OC
Tpsa: 130.14
Logp: 1.4492
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00532664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₁₀
Molecular Weight:
532.54
Synonyms:
Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
SMILES:
COC(=O)CN(CC(=O)OC)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OC)CC(=O)OC
Tpsa:
130.14
Logp:
1.4492
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₀Cl₂N₄O₁₀
Molecular Weight: 771.64
Synonyms: None
SMILES: O=C(O)CCC1=C2C=C3C(C)=C(CCC(O)=O)C(C=C(N4)C(C)=C(CCC(O)=O)C4=CC5=NC(C(CCC(O)=O)=C5C)=CC(N2)=C1CC(O)=O)=N3.[H]Cl.[H]Cl
Tpsa: 243.86
Logp: 6.71932
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₀Cl₂N₄O₁₀
Molecular Weight:
771.64
Synonyms:
None
SMILES:
O=C(O)CCC1=C2C=C3C(C)=C(CCC(O)=O)C(C=C(N4)C(C)=C(CCC(O)=O)C4=CC5=NC(C(CCC(O)=O)=C5C)=CC(N2)=C1CC(O)=O)=N3.[H]Cl.[H]Cl
Tpsa:
243.86
Logp:
6.71932
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00661071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₂Cl₂N₄O₁₂S₄
Molecular Weight: 1007.91
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)S(=O)(O)=O)=C5C=C/C(N/5)=C(C(C=C/6)=NC6=C(C7=CC=C2N7)\C8=CC=C(C=C8)S(=O)(O)=O)\C9=CC=C(C=C9)S(=O)(O)=O)=N\3)(O)=O.Cl.Cl
Tpsa: 274.84
Logp: 9.154
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00661071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₂Cl₂N₄O₁₂S₄
Molecular Weight:
1007.91
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)/C2=C3C=CC(/C(C4=CC=C(C=C4)S(=O)(O)=O)=C5C=C/C(N/5)=C(C(C=C/6)=NC6=C(C7=CC=C2N7)\C8=CC=C(C=C8)S(=O)(O)=O)\C9=CC=C(C=C9)S(=O)(O)=O)=N\3)(O)=O.Cl.Cl
Tpsa:
274.84
Logp:
9.154
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22684685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₆
Molecular Weight: 586.68
Synonyms: Glaucobilin
SMILES: C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa: 160.95
Logp: 5.25452
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD22684685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₆
Molecular Weight:
586.68
Synonyms:
Glaucobilin
SMILES:
C(\C1=C(CCC(O)=O)C(C)=C(/C=C\2/C(CC)=C(C)C(=O)N2)N1)=C3/C(CCC(O)=O)=C(C)C(/C=C\4/C(C)=C(CC)C(=O)N4)=N3
Tpsa:
160.95
Logp:
5.25452
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11