CS-0015190
THAM acetate
Manufacturer: ChemScene
CAS Number: 6850-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0015190-100g | In Stock | ₹ 1,246.00 |
| 500g | CS-0015190-500g | In Stock | ₹ 5,251.00 |
| 1kg | CS-0015190-1kg | In Stock | ₹ 10,413.00 |
CS-0015190 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00038951
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO₅
Molecular Weight
181.19
Synonyms
Tris (acetate); Tris(hydroxymethyl)aminomethane (acetate)
SMILES
OCC(CO)(N)CO.OC(C)=O
Tpsa
124.01
Logp
-2.2483
H Acceptors
5
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trizma acetate | 6850-28-8 | MFCD00038951 | 250g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,749.20 | |
 | eMolecules Ambeed / 2-Amino-2-(hydroxymethyl)propane-13-diol acetate salt / 100g / 512020256 / A511959 / / 6850-28-8 / MFCD00038951 / 181.188 / C6H15NO5 | eMolecules | ₹ 2,878.26 | |
 | Trizma® acetate | Sigma Aldrich | ₹ 7,176.98 - ₹ 39,143.20 | |
| | Trizma® acetate | Sigma Aldrich | ₹ 8,822.38 - ₹ 29,346.58 | |
 | 6850-28-8 | Tris(hydroxymethyl)aminomethane acetate salt | A2B Chem | ₹ 979.00 - ₹ 10,413.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038951
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₅
Molecular Weight: 181.19
Synonyms: Tris (acetate); Tris(hydroxymethyl)aminomethane (acetate)
SMILES: OCC(CO)(N)CO.OC(C)=O
Tpsa: 124.01
Logp: -2.2483
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038951
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₅
Molecular Weight:
181.19
Synonyms:
Tris (acetate); Tris(hydroxymethyl)aminomethane (acetate)
SMILES:
OCC(CO)(N)CO.OC(C)=O
Tpsa:
124.01
Logp:
-2.2483
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₆
Molecular Weight: 404.41
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31
Tpsa: 78.13
Logp: 4.7618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₆
Molecular Weight:
404.41
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31
Tpsa:
78.13
Logp:
4.7618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00150104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Cl₂N₂.xH₂O
Molecular Weight: None
Synonyms: Sure Blue TMB (dihydrochloride x.hydrate)
SMILES: NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C.[x].Cl.Cl.O
Tpsa: 83.54
Logp: 3.77058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00150104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂.xH₂O
Molecular Weight:
None
Synonyms:
Sure Blue TMB (dihydrochloride x.hydrate)
SMILES:
NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C.[x].Cl.Cl.O
Tpsa:
83.54
Logp:
3.77058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆S₂
Molecular Weight: 379.49
Synonyms: N,N-Bis(4-sulfobutyl)-3-methylaniline
SMILES: CC1=CC(N(CCCCS(=O)(O)=O)CCCCS(=O)(O)=O)=CC=C1
Tpsa: 111.98
Logp: 2.13742
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09264685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆S₂
Molecular Weight:
379.49
Synonyms:
N,N-Bis(4-sulfobutyl)-3-methylaniline
SMILES:
CC1=CC(N(CCCCS(=O)(O)=O)CCCCS(=O)(O)=O)=CC=C1
Tpsa:
111.98
Logp:
2.13742
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11