CS-0492877
Methyl (R)-1-((R)-1-phenylethyl)azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 249734-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492877-5g | In Stock | ₹ 72,090.00 |
| 10g | CS-0492877-10g | In Stock | ₹ 1,22,375.00 |
| 25g | CS-0492877-25g | In Stock | ₹ 2,58,367.00 |
CS-0492877 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
(R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES
COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa
29.54
Logp
1.9949
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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
Compare Similar Items
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES: COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26403892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO₃S
Molecular Weight: 283.11
Synonyms: (4-bromo-3-fluoro-phenyl)methyl methanesulfonate
SMILES: CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1
Tpsa: 43.37
Logp: 2.0644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26403892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO₃S
Molecular Weight:
283.11
Synonyms:
(4-bromo-3-fluoro-phenyl)methyl methanesulfonate
SMILES:
CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1
Tpsa:
43.37
Logp:
2.0644
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(F)(O)CC1
Tpsa: 49.77
Logp: 1.6754
H Acceptors: 3
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(F)(O)CC1
Tpsa:
49.77
Logp:
1.6754
H Acceptors:
3
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: C₁₆H₂₈FNO₂Si
Molecular Weight: 313.48
Synonyms: None
SMILES: CCOC(=O)C1N(C=CC=1F)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 31.23
Logp: 4.8275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈FNO₂Si
Molecular Weight:
313.48
Synonyms:
None
SMILES:
CCOC(=O)C1N(C=CC=1F)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
31.23
Logp:
4.8275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6