CS-0053233
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 1240390-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053233-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0053233-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0053233-5g | In Stock | ₹ 51,620.00 |
CS-0053233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
(3S,4S)-3-Amino-4-hydroxy-tetrahydropyran
SMILES
N[C@H]1COCC[C@@H]1O
Tpsa
55.48
Logp
-0.9051
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-threo-Pentitol, 2-amino-1,5-anhydro-2,4-dideoxy- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 48,505.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (3S,4S)-3-Amino-4-hydroxy-tetrahydropyran
SMILES: N[C@H]1COCC[C@@H]1O
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(3S,4S)-3-Amino-4-hydroxy-tetrahydropyran
SMILES:
N[C@H]1COCC[C@@H]1O
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
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: C₁₇H₂₉NO₂Si
Molecular Weight: 307.50
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa: 32.7
Logp: 3.2535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₂Si
Molecular Weight:
307.50
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1O
Tpsa:
32.7
Logp:
3.2535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (3S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-3-carboxylic acid
SMILES: C[C@@H]1CN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(3S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-3-carboxylic acid
SMILES:
C[C@@H]1CN(C[C@H]1C(O)=O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: 1-Piperidinecarboxylic acid, 4-(aMinoMethyl)-3-fluoro-, 1,1-diMethylethyl ester, (3R,4S)-rel
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](CN)[C@@H](F)C1
Tpsa: 55.56
Logp: 1.5402
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
1-Piperidinecarboxylic acid, 4-(aMinoMethyl)-3-fluoro-, 1,1-diMethylethyl ester, (3R,4S)-rel
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](CN)[C@@H](F)C1
Tpsa:
55.56
Logp:
1.5402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1