CS-0132400
Sodium taurodeoxycholate hydrate
Manufacturer: ChemScene
CAS Number: 207737-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132400-100mg | In Stock | ₹ 2,566.80 |
| 500mg | CS-0132400-500mg | In Stock | ₹ 4,278.00 |
CS-0132400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD00149238
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₄NNaO₆S
Molecular Weight
521.69
Synonyms
None
SMILES
O=S([O-])(CCNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O)=O.[Na+].[x H2O]
Tpsa
126.76
Logp
0.6948
H Acceptors
6
H Donors
3
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00149238
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄NNaO₆S
Molecular Weight: 521.69
Synonyms: None
SMILES: O=S([O-])(CCNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O)=O.[Na+].[x H2O]
Tpsa: 126.76
Logp: 0.6948
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00149238
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄NNaO₆S
Molecular Weight:
521.69
Synonyms:
None
SMILES:
O=S([O-])(CCNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)=O)=O.[Na+].[x H2O]
Tpsa:
126.76
Logp:
0.6948
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01862862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁NO₅
Molecular Weight: 473.56
Synonyms: Fmoc-o-t-butyl-l-beta-homotyrosine
SMILES: OC(C[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa: 84.86
Logp: 5.7884
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01862862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁NO₅
Molecular Weight:
473.56
Synonyms:
Fmoc-o-t-butyl-l-beta-homotyrosine
SMILES:
OC(C[C@H](CC1=CC=C(OC(C)(C)C)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=O
Tpsa:
84.86
Logp:
5.7884
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00063247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₈
Molecular Weight: 288.25
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@]2([H])O[C@](OC2)([H])[C@@H]1OC(C)=O)OC(C)=O)=O
Tpsa: 97.36
Logp: -0.4634
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₈
Molecular Weight:
288.25
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@]2([H])O[C@](OC2)([H])[C@@H]1OC(C)=O)OC(C)=O)=O
Tpsa:
97.36
Logp:
-0.4634
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00664696
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₄
Molecular Weight: 200.67
Synonyms: 2-Amino-6-chloro-4-(diethylamino)pyrimidine
SMILES: NC1=NC(Cl)=CC(N(CC)CC)=N1
Tpsa: 55.04
Logp: 1.5584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00664696
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₄
Molecular Weight:
200.67
Synonyms:
2-Amino-6-chloro-4-(diethylamino)pyrimidine
SMILES:
NC1=NC(Cl)=CC(N(CC)CC)=N1
Tpsa:
55.04
Logp:
1.5584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3