CS-0361196
rel-Phenylmethyl (3R,4S)-3-ethenyl-4-hydroxy-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1261241-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361196-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0361196-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0361196-5g | In Stock | ₹ 94,429.00 |
CS-0361196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
97% mix TBC as stabilizer
MDL No
MFCD22573907
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
trans-Benzyl 3-Hydroxy-4-vnylpyrrolidine-1-carboxylate
SMILES
C=C[C@H]1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Tpsa
49.77
Logp
1.8019
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261241-82-0 | Trans-benzyl 3-hydroxy-4-vinylpyrrolidine-1-carboxylate | A2B Chem | ₹ 17,266.00 - ₹ 96,476.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97% mix TBC as stabilizer
MDL No: MFCD22573907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: trans-Benzyl 3-Hydroxy-4-vnylpyrrolidine-1-carboxylate
SMILES: C=C[C@H]1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.8019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD22573907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
trans-Benzyl 3-Hydroxy-4-vnylpyrrolidine-1-carboxylate
SMILES:
C=C[C@H]1CN(C[C@@H]1O)C(=O)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.8019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-L-Dap(Boc)-Obn
SMILES: CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 102.96
Logp: 3.5495
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-L-Dap(Boc)-Obn
SMILES:
CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
102.96
Logp:
3.5495
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: (S)-Benzyl azepan-3-ylcarbamate hydrochloride
SMILES: O=C(N[C@H]1CCCCNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
(S)-Benzyl azepan-3-ylcarbamate hydrochloride
SMILES:
O=C(N[C@H]1CCCCNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂O₄S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C=C(C2)CS2(=O)=O
Tpsa: 60.44
Logp: 1.0846
H Acceptors: 4
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:
C₁₂H₁₂O₄S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C=C(C2)CS2(=O)=O
Tpsa:
60.44
Logp:
1.0846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3