CS-0016281
(3aR,4R,6aS)-4-{[(tert-Butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyrrole
Manufacturer: ChemScene
CAS Number: 153172-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0016281-100mg | In Stock | ₹ 42,095.52 |
| 250mg | CS-0016281-250mg | In Stock | ₹ 72,554.88 |
CS-0016281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,095.52
GST (18%): ₹ 7,577.194
Total Price: ₹ 49,672.714
Purity
98%
MDL No
MFCD09833927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₉NO₃Si
Molecular Weight
287.47
Synonyms
(3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
SMILES
CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1
Tpsa
39.72
Logp
2.5001
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153172-31-7 | (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole | A2B Chem | ₹ 18,309.84 - ₹ 74,266.08 |
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
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Purity: 98%
MDL No: MFCD09833927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₃Si
Molecular Weight: 287.47
Synonyms: (3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
SMILES: CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1
Tpsa: 39.72
Logp: 2.5001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09833927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₃Si
Molecular Weight:
287.47
Synonyms:
(3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
SMILES:
CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1
Tpsa:
39.72
Logp:
2.5001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃Si
Molecular Weight: 285.45
Synonyms: None
SMILES: CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C
Tpsa: 40.05
Logp: 2.9813
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃Si
Molecular Weight:
285.45
Synonyms:
None
SMILES:
CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C
Tpsa:
40.05
Logp:
2.9813
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00069496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₆S
Molecular Weight: 499.70
Synonyms: Tauroursodeoxycholic acid; TUDCA; UR 906
SMILES: C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 123.93
Logp: 3.3973
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00069496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₆S
Molecular Weight:
499.70
Synonyms:
Tauroursodeoxycholic acid; TUDCA; UR 906
SMILES:
C[C@H](CCC(NCCS(=O)(O)=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
123.93
Logp:
3.3973
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00004305
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 4-CPA; p-Chlorophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1
Tpsa: 46.53
Logp: 1.8034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004305
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
4-CPA; p-Chlorophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1
Tpsa:
46.53
Logp:
1.8034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3