CS-0444961
Benzyl (R)-(1-(oxetan-3-yl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1349807-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444961-1g | In Stock | ₹ 1,21,666.32 |
| 5g | CS-0444961-5g | In Stock | ₹ 3,66,367.92 |
| 10g | CS-0444961-10g | In Stock | ₹ 6,60,694.32 |
CS-0444961 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,666.32
GST (18%): ₹ 21,899.938
Total Price: ₹ 1,43,566.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
(R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES
O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa
50.8
Logp
1.3859
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349807-54-0 | (R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate | 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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES: O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.3859
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(R)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES:
O=C(N[C@@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.3859
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (-)-2(R)-(phenylmethyloxymethyl)morpholine
SMILES: N1C[C@@H](OCC1)COCC=2C=CC=CC2
Tpsa: 30.49
Logp: 1.1916
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(-)-2(R)-(phenylmethyloxymethyl)morpholine
SMILES:
N1C[C@@H](OCC1)COCC=2C=CC=CC2
Tpsa:
30.49
Logp:
1.1916
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (R)-Cyclohex-3-enylamine
SMILES: C1=CC[C@@H](CC1)N
Tpsa: 26.02
Logp: 1.0538
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(R)-Cyclohex-3-enylamine
SMILES:
C1=CC[C@@H](CC1)N
Tpsa:
26.02
Logp:
1.0538
H Acceptors:
1
H Donors:
1
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CCNC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 2.7718
H Acceptors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CCNC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
2.7718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2