CS-0099317
6-Methyl-6-aza-spiro[3.4]octan-2-ol
Manufacturer: ChemScene
CAS Number: 2306271-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099317-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0099317-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0099317-500mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0099317-1g | In Stock | ₹ 40,050.00 |
CS-0099317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
OC1CC2(C1)CN(CC2)C
Tpsa
23.47
Logp
0.463
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306271-18-9 | 6-methyl-6-azaspiro[3.4]octan-2-ol | A2B Chem | ₹ 13,172.00 - ₹ 1,28,071.00 |
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
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OC1CC2(C1)CN(CC2)C
Tpsa: 23.47
Logp: 0.463
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OC1CC2(C1)CN(CC2)C
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08703329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
SMILES: C[C@H]1O[C@@H](OC)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa: 36.92
Logp: 0.8977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside
SMILES:
C[C@H]1O[C@@H](OC)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa:
36.92
Logp:
0.8977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₂O₆Si₄
Molecular Weight: 466.86
Synonyms: D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone
SMILES: O=C1O[C@@H]([C@@H]([C@H]1O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)CO[Si](C)(C)C
Tpsa: 63.22
Logp: 4.4236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₂O₆Si₄
Molecular Weight:
466.86
Synonyms:
D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone
SMILES:
O=C1O[C@@H]([C@@H]([C@H]1O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)CO[Si](C)(C)C
Tpsa:
63.22
Logp:
4.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD29071963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: Lead sulfide CANdot quantum dot (PbS core - ~4.5nm), 10 mg/mL in toluene, 1200nm peak emission
SMILES: O=C1C2=CC=CN=C2C(Cl)=NN1
Tpsa: 58.64
Logp: 0.9715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29071963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
Lead sulfide CANdot quantum dot (PbS core - ~4.5nm), 10 mg/mL in toluene, 1200nm peak emission
SMILES:
O=C1C2=CC=CN=C2C(Cl)=NN1
Tpsa:
58.64
Logp:
0.9715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0