CS-0129502
tert-Butyl (R)-4-(aminomethyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 140645-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129502-1g | In Stock | ₹ 75,806.16 |
CS-0129502 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
O=C(N1C(C)(C)OC[C@H]1CN)OC(C)(C)C
Tpsa
64.79
Logp
1.3171
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140645-64-3 | (R)-tert-Butyl 4-(aminomethyl)-2,2-dimethyloxazolidine-3-carboxylate | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(N1C(C)(C)OC[C@H]1CN)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3171
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(N1C(C)(C)OC[C@H]1CN)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3171
H Acceptors:
4
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: C₁₇H₂₂FN₃O₃
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(C1=CN(C[C@H](F)COCC2=CC=CC=C2)N=N1)OC(C)(C)C
Tpsa: 66.24
Logp: 2.7883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FN₃O₃
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(C1=CN(C[C@H](F)COCC2=CC=CC=C2)N=N1)OC(C)(C)C
Tpsa:
66.24
Logp:
2.7883
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 2-Methyl-2-propanyl (4S)-4-(aminomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1CN)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3171
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
2-Methyl-2-propanyl (4S)-4-(aminomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1CN)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3171
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: C₈H₇Cl₂NO₃
Molecular Weight: 236.05
Synonyms: None
SMILES: O=C1NC(C(OCC)=O)=C(Cl)C=C1Cl
Tpsa: 59.16
Logp: 1.8584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₃
Molecular Weight:
236.05
Synonyms:
None
SMILES:
O=C1NC(C(OCC)=O)=C(Cl)C=C1Cl
Tpsa:
59.16
Logp:
1.8584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2