CS-0693290
(Octahydrocyclopenta[b][1,4]oxazin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1251006-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693290-1g | In Stock | ₹ 1,15,677.12 |
CS-0693290 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
C1COC2CC(CC2N1)CO
Tpsa
41.49
Logp
-0.2543
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251006-37-7 | (Octahydrocyclopenta[b][1,4]oxazin-6-yl)methanol | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C1COC2CC(CC2N1)CO
Tpsa: 41.49
Logp: -0.2543
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C1COC2CC(CC2N1)CO
Tpsa:
41.49
Logp:
-0.2543
H Acceptors:
3
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@@](COC2)([H])[C@@H](C1)N)=O
Tpsa: 64.79
Logp: 0.5794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](COC2)([H])[C@@H](C1)N)=O
Tpsa:
64.79
Logp:
0.5794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C1[C@]2([H])[C@](CNC2)([H])C3=CC=CC=C31
Tpsa: 29.1
Logp: 1.1859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@](CNC2)([H])C3=CC=CC=C31
Tpsa:
29.1
Logp:
1.1859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: CCOC(=O)C1CC2CCC1N2
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CCOC(=O)C1CC2CCC1N2
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2