CS-0752686
8a-(Hydroxymethyl)-5,6,7,8-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
Manufacturer: ChemScene
CAS Number: 2521697-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752686-1g | In Stock | ₹ 82,147.00 |
| 5g | CS-0752686-5g | In Stock | ₹ 2,45,907.00 |
| 10g | CS-0752686-10g | In Stock | ₹ 4,09,667.00 |
CS-0752686 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
None
SMILES
OCC12COC(=O)N1CCNC2
Tpsa
61.8
Logp
-1.2271
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: None
SMILES: OCC12COC(=O)N1CCNC2
Tpsa: 61.8
Logp: -1.2271
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
None
SMILES:
OCC12COC(=O)N1CCNC2
Tpsa:
61.8
Logp:
-1.2271
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)CC1O
Tpsa: 84.58
Logp: 0.3617
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)CC1O
Tpsa:
84.58
Logp:
0.3617
H Acceptors:
4
H Donors:
3
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)C(O)C1
Tpsa: 84.58
Logp: 0.3617
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](N)C(O)C1
Tpsa:
84.58
Logp:
0.3617
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@H](CC1O)NC(=O)OCC1=CC=CC=C1
Tpsa: 96.89
Logp: 2.3294
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H](CC1O)NC(=O)OCC1=CC=CC=C1
Tpsa:
96.89
Logp:
2.3294
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4