CS-0053056
[(3aR,4R,6R,6aS)-6-Amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]methanol
Manufacturer: ChemScene
CAS Number: 132342-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053056-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0053056-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0053056-1g | In Stock | ₹ 43,207.80 |
| 5g | CS-0053056-5g | In Stock | ₹ 1,28,938.92 |
| 10g | CS-0053056-10g | In Stock | ₹ 2,14,841.16 |
CS-0053056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES
CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa
64.71
Logp
-0.154
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132342-52-0 | 4H-Cyclopenta-1,3-dioxole-4-methanol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4R,6R,6aS)- | A2B Chem | ₹ 12,577.32 - ₹ 2,08,081.92 |
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
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: (3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES: CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa: 64.71
Logp: -0.154
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
(3aR,4R,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxole-4-methanol
SMILES:
CC1(C)O[C@H]2[C@H](N)C[C@H](CO)[C@H]2O1
Tpsa:
64.71
Logp:
-0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES: COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
Methyl-2,3-O-isopropylidene-D-ribofuranoside
SMILES:
COC1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: [(3,3-difluorocyclobutyl)methyl](methyl)amine hydrochloride
SMILES: Cl.CNCC1CC(F)(F)C1
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
[(3,3-difluorocyclobutyl)methyl](methyl)amine hydrochloride
SMILES:
Cl.CNCC1CC(F)(F)C1
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: (S)-(4-Benzylpiperazin-2-yl)methanol hydrochloride
SMILES: Cl.Cl.OC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa: 35.5
Logp: 1.2963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
(S)-(4-Benzylpiperazin-2-yl)methanol hydrochloride
SMILES:
Cl.Cl.OC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa:
35.5
Logp:
1.2963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3