CS-B0362
(3R,5S)-tert-butyl 5-(azidomethyl)-3-(3-chloropropyl)-2-oxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1013937-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B0362-25mg | In Stock | ₹ 81,282.00 |
CS-B0362 - 25mg
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
95%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₄O₃
Molecular Weight
316.78
Synonyms
1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES
O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa
95.37
Logp
3.4679
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013937-96-6 | 1-Pyrrolidinecarboxylic acid, 5-(azidoMethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-diMethylethyl ester, (3R,5S) | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₄O₃
Molecular Weight: 316.78
Synonyms: 1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES: O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa: 95.37
Logp: 3.4679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₄O₃
Molecular Weight:
316.78
Synonyms:
1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES:
O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa:
95.37
Logp:
3.4679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₃
Molecular Weight: 298.38
Synonyms: CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa: 87.53
Logp: 3.3489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₃
Molecular Weight:
298.38
Synonyms:
CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa:
87.53
Logp:
3.3489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD13184739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: CarbaMic acid, N-[(1S)-1-(aMinoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)[C@H](CN)C[C@@H]1COCCC1
Tpsa: 64.79
Logp: 1.9973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13184739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
CarbaMic acid, N-[(1S)-1-(aMinoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)[C@H](CN)C[C@@H]1COCCC1
Tpsa:
64.79
Logp:
1.9973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: L-Pyroglutaminol
SMILES: O=C1N[C@H](CO)CC1
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
L-Pyroglutaminol
SMILES:
O=C1N[C@H](CO)CC1
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1