CS-0457187
Benzyl (S)-3-(dimethylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217602-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457187-5g | In Stock | ₹ 2,24,595.00 |
CS-0457187 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
(S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
SMILES
CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1
Tpsa
32.78
Logp
1.9591
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217602-15-7 | (S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 35,079.60 |
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
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
SMILES: CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 32.78
Logp: 1.9591
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
SMILES:
CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
32.78
Logp:
1.9591
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: C₂₀H₂₆O₅
Molecular Weight: 346.42
Synonyms: 2-(4-tert-butyl-4-oxo-spiro[chromane-2,1-cyclohexane]-7-yl)oxyacetic acid
SMILES: O=C(O)COC1=CC2=C(C=C1)C(CC3(CCC(C(C)(C)C)CC3)O2)=O
Tpsa: 72.83
Logp: 4.0903
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₆O₅
Molecular Weight:
346.42
Synonyms:
2-(4-tert-butyl-4-oxo-spiro[chromane-2,1-cyclohexane]-7-yl)oxyacetic acid
SMILES:
O=C(O)COC1=CC2=C(C=C1)C(CC3(CCC(C(C)(C)C)CC3)O2)=O
Tpsa:
72.83
Logp:
4.0903
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₂N₂O₅S
Molecular Weight: 474.53
Synonyms: 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
SMILES: O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O
Tpsa: 95.94
Logp: 4.1172
H Acceptors: 5
H Donors: 2
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:
C₂₆H₂₂N₂O₅S
Molecular Weight:
474.53
Synonyms:
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]acetic acid
SMILES:
O=C(O)CN1C([C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CSC5=CC=CC=C15)=O
Tpsa:
95.94
Logp:
4.1172
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: 2-(tert-butyloxycarbonylamino)-4-(4-fluorophenyl)butanoic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(F)C=C1)C(=O)O
Tpsa: 75.63
Logp: 2.7362
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
2-(tert-butyloxycarbonylamino)-4-(4-fluorophenyl)butanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CCC1=CC=C(F)C=C1)C(=O)O
Tpsa:
75.63
Logp:
2.7362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5