CS-0049272
Methyl (3S,4S)-4-aminooxane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 785776-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049272-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0049272-250mg | In Stock | ₹ 52,599.00 |
| 500mg | CS-0049272-500mg | In Stock | ₹ 99,858.00 |
| 1g | CS-0049272-1g | In Stock | ₹ 1,38,573.00 |
CS-0049272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
(3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate
SMILES
COC(=O)[C@@H]1COCC[C@@H]1N
Tpsa
61.55
Logp
-0.4768
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL (3S,4S)-4-AMINOOXANE-3-CARBOXYLATE | 785776-21-8 | | 0.25g | eMolecules | ₹ 61,115.41 | |
 | 785776-21-8 | (3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate | A2B Chem | ₹ 14,774.00 - ₹ 81,880.00 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate
SMILES: COC(=O)[C@@H]1COCC[C@@H]1N
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate
SMILES:
COC(=O)[C@@H]1COCC[C@@H]1N
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride 97.00
SMILES: Cl.COC(=O)[C@@H]1CNC[C@H]1C(F)(F)F
Tpsa: 38.33
Logp: 0.9791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride 97.00
SMILES:
Cl.COC(=O)[C@@H]1CNC[C@H]1C(F)(F)F
Tpsa:
38.33
Logp:
0.9791
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: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: methyl (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: COC([C@@H]1CNC[C@H]1C2=CC=C(C=C2)Cl)=O.Cl
Tpsa: 38.33
Logp: 2.2378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
methyl (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
COC([C@@H]1CNC[C@H]1C2=CC=C(C=C2)Cl)=O.Cl
Tpsa:
38.33
Logp:
2.2378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₄
Molecular Weight: 243.18
Synonyms: trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.COC(=O)[C@H]1CCNC1
Tpsa: 75.63
Logp: 0.4022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₄
Molecular Weight:
243.18
Synonyms:
trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.COC(=O)[C@H]1CCNC1
Tpsa:
75.63
Logp:
0.4022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1