CS-0499668
(1R,5R)-spiro[bicyclo[3.2.1]Octane-8,2'-[1,3]dioxolan]-3-ol
Manufacturer: ChemScene
CAS Number: 91109-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499668-1g | In Stock | ₹ 1,43,569.68 |
CS-0499668 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
(1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol
SMILES
OC1C[C@@H]2C3(OCCO3)[C@@H](C1)CC2
Tpsa
38.69
Logp
0.9104
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91109-38-5 | (1S,3S,5R)-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol | A2B Chem | ₹ 38,844.24 - ₹ 1,53,751.32 |
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol
SMILES: OC1C[C@@H]2C3(OCCO3)[C@@H](C1)CC2
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(1S,3R,5R)-rel-spiro[bicyclo[3.2.1]octane-8,2'-[1,3]dioxolane]-3-ol
SMILES:
OC1C[C@@H]2C3(OCCO3)[C@@H](C1)CC2
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE
SMILES: CN(C)C1=CC=C(C=C1)C1(CN)CCCC1
Tpsa: 29.26
Logp: 2.5231
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
4-[1-(AMINOMETHYL)CYCLOPENTYL]-N,N-DIMETHYL-BENZENAMINE
SMILES:
CN(C)C1=CC=C(C=C1)C1(CN)CCCC1
Tpsa:
29.26
Logp:
2.5231
H Acceptors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: C[C@H]1NC(=O)[C@@H](N)CCC1
Tpsa: 55.12
Logp: 0.0023
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C[C@H]1NC(=O)[C@@H](N)CCC1
Tpsa:
55.12
Logp:
0.0023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27991478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂
Molecular Weight: 266.34
Synonyms: (S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa: 84.24
Logp: 2.454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂
Molecular Weight:
266.34
Synonyms:
(S)-tert-butyl 2-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate(WXG02493)
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1C1=NNC(N)=C1
Tpsa:
84.24
Logp:
2.454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1