CS-0169769
(3aS,6R,6aS)-6-(Hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrol-4-one
Manufacturer: ChemScene
CAS Number: 1000391-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169769-1g | In Stock | ₹ 2,03,889.48 |
CS-0169769 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
None
SMILES
OC[C@@H]1[C@@]2([H])[C@](C(N1)=O)([H])OC(C)(O2)C
Tpsa
67.79
Logp
-1.0028
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: OC[C@@H]1[C@@]2([H])[C@](C(N1)=O)([H])OC(C)(O2)C
Tpsa: 67.79
Logp: -1.0028
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
OC[C@@H]1[C@@]2([H])[C@](C(N1)=O)([H])OC(C)(O2)C
Tpsa:
67.79
Logp:
-1.0028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: None
SMILES: OCC1(F)CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 58.56
Logp: 2.1543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
None
SMILES:
OCC1(F)CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
58.56
Logp:
2.1543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08558239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=C3OCOC3=C2)=C1
Tpsa: 73.16
Logp: 1.3876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08558239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=C3OCOC3=C2)=C1
Tpsa:
73.16
Logp:
1.3876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1CC[C@@](F)(CC1)CO)=O
Tpsa: 58.56
Logp: 2.1543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@](F)(CC1)CO)=O
Tpsa:
58.56
Logp:
2.1543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2