CS-0531767
Tris Buffered Saline
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 tablets | CS-0531767-10-tablets | In Stock | ₹ 14,117.40 |
CS-0531767 - 10 tablets
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
None
SMILES
[Tris Buffered Saline]
Tpsa
0
Logp
0.6361
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
...
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
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Tris Buffered Saline]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Tris Buffered Saline]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09753788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO
Molecular Weight: 327.85
Synonyms: Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES: O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa: 20.31
Logp: 4.0799
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO
Molecular Weight:
327.85
Synonyms:
Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES:
O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa:
20.31
Logp:
4.0799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₉₀O₄
Molecular Weight: 863.34
Synonyms: None
SMILES: C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa: 52.6
Logp: 17.8539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₉₀O₄
Molecular Weight:
863.34
Synonyms:
None
SMILES:
C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa:
52.6
Logp:
17.8539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁FO₈
Molecular Weight: 560.65
Synonyms: Betamethasone 11,17,21-Tripropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 113.04
Logp: 4.7784
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁FO₈
Molecular Weight:
560.65
Synonyms:
Betamethasone 11,17,21-Tripropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
113.04
Logp:
4.7784
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8