CS-0505612
Methyl (S)-1-((S)-1-phenylethyl)azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 204274-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505612-1g | In Stock | ₹ 37,914.00 |
CS-0505612 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,914.00
GST (18%): ₹ 6,824.52
Total Price: ₹ 44,738.52
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
2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa
29.54
Logp
1.9949
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204274-29-3 | 2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)- | A2B Chem | ₹ 6,942.00 - ₹ 2,70,204.00 |
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-P330-P362+P364-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: 2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
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:
2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
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: C₁₅H₂₀F₃NO₃
Molecular Weight: 319.32
Synonyms: None
SMILES: FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 3.6949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀F₃NO₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
3.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30499974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES: NC1=CC=CC2=C1NCC2C
Tpsa: 38.05
Logp: 1.7978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30499974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES:
NC1=CC=CC2=C1NCC2C
Tpsa:
38.05
Logp:
1.7978
H Acceptors:
2
H Donors:
2
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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: NC1CCCC21CC2.[H]Cl
Tpsa: 26.02
Logp: 1.6996
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:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
NC1CCCC21CC2.[H]Cl
Tpsa:
26.02
Logp:
1.6996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0