CS-0501093
Tert-butyl (R)-(3-(aminomethyl)tetrahydrofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2165614-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0501093-500mg | In Stock | ₹ 95,912.76 |
| 1g | CS-0501093-1g | In Stock | ₹ 1,43,569.68 |
CS-0501093 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@]1(CN)CCOC1
Tpsa
73.58
Logp
0.6289
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165614-26-4 | Tert-butyl (R)-(3-(aminomethyl)tetrahydrofuran-3-yl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@]1(CN)CCOC1
Tpsa: 73.58
Logp: 0.6289
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@]1(CN)CCOC1
Tpsa:
73.58
Logp:
0.6289
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3S)-3-(aminomethyl)tetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@]1(CN)CCOC1
Tpsa: 73.58
Logp: 0.6289
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3S)-3-(aminomethyl)tetrahydro-3-furanyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@]1(CN)CCOC1
Tpsa:
73.58
Logp:
0.6289
H Acceptors:
4
H Donors:
2
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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: 3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (S)- (9CI)
SMILES: OC(=O)[C@]1(O)CCOC1
Tpsa: 66.76
Logp: -0.7776
H Acceptors: 3
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (S)- (9CI)
SMILES:
OC(=O)[C@]1(O)CCOC1
Tpsa:
66.76
Logp:
-0.7776
H Acceptors:
3
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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: 3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (R)- (9CI)
SMILES: OC(=O)[C@@]1(O)CCOC1
Tpsa: 66.76
Logp: -0.7776
H Acceptors: 3
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (R)- (9CI)
SMILES:
OC(=O)[C@@]1(O)CCOC1
Tpsa:
66.76
Logp:
-0.7776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1