CS-0005973
3,3-Dimethyl-1-oxa-6-azaspiro[3.3]heptane Hydrochloride
Manufacturer: ChemScene
CAS Number: 1415562-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005973-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0005973-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0005973-1g | In Stock | ₹ 44,576.76 |
CS-0005973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
hydrochloride
SMILES
CC1(C)COC12CNC2.Cl
Tpsa
21.26
Logp
0.8066
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-dimethyl-1-oxa-6-azaspiro[3.3]heptane;hydrochloride | 1415562-41-2 | | 1g | eMolecules | ₹ 63,536.86 | |
 | 1415562-41-2 | 3,3-dimethyl-1-oxa-6-azaspiro[3.3]heptane;hydrochloride | A2B Chem | ₹ 13,604.04 - ₹ 3,91,522.56 |
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
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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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: hydrochloride
SMILES: CC1(C)COC12CNC2.Cl
Tpsa: 21.26
Logp: 0.8066
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
hydrochloride
SMILES:
CC1(C)COC12CNC2.Cl
Tpsa:
21.26
Logp:
0.8066
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: C₄₁H₇₆O₄Si₂
Molecular Weight: 689.21
Synonyms: None
SMILES: C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](/C=C/[C@H](C)C(C)(OCOC)C)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3
Tpsa: 36.92
Logp: 12.2478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₆O₄Si₂
Molecular Weight:
689.21
Synonyms:
None
SMILES:
C[C@]1(CCC/2)[C@](CC[C@@H]1[C@@H](/C=C/[C@H](C)C(C)(OCOC)C)C)([H])C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3
Tpsa:
36.92
Logp:
12.2478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀O₃
Molecular Weight: 412.60
Synonyms: 9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1α,3β,5E,7E,24S)- (9CI)
SMILES: O[C@H](C/C1=C\C=C2[C@@](CC[C@@H]3[C@@H](/C=C/[C@@H](O)C4CC4)C)([H])[C@]3(C)CCC\2)C[C@H](O)C1=C
Tpsa: 60.69
Logp: 5.0906
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀O₃
Molecular Weight:
412.60
Synonyms:
9,10-Secochola-5,7,10(19),22-tetraene-1,3,24-triol, 24-cyclopropyl-, (1α,3β,5E,7E,24S)- (9CI)
SMILES:
O[C@H](C/C1=C\C=C2[C@@](CC[C@@H]3[C@@H](/C=C/[C@@H](O)C4CC4)C)([H])[C@]3(C)CCC\2)C[C@H](O)C1=C
Tpsa:
60.69
Logp:
5.0906
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀O₃
Molecular Weight: 282.42
Synonyms: None
SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]2(C)CCC1
Tpsa: 46.53
Logp: 3.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₃
Molecular Weight:
282.42
Synonyms:
None
SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(C)(O)C)C)[C@@]2(C)CCC1
Tpsa:
46.53
Logp:
3.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5