CS-0669378
Benzyl (s)-2-(1h-1,2,4-triazol-5-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 65370-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669378-5g | In Stock | ₹ 1,50,842.28 |
CS-0669378 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,842.28
GST (18%): ₹ 27,151.61
Total Price: ₹ 1,77,993.89
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂
Molecular Weight
272.30
Synonyms
None
SMILES
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3
Tpsa
71.11
Logp
2.2784
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65370-33-4 | (S)-Benzyl 2-(4H-1,2,4-triazol-3-yl)pyrrolidine-1-carboxylate | 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-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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3
Tpsa: 71.11
Logp: 2.2784
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C3=NC=NN3
Tpsa:
71.11
Logp:
2.2784
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.1665
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CC=C1)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.1665
H Acceptors:
5
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CCCCOC1=C(C=CC(=C1)O)OC
Tpsa: 38.69
Logp: 2.5797
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC(=C1)O)OC
Tpsa:
38.69
Logp:
2.5797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08060631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClNS
Molecular Weight: 209.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CCl
Tpsa: 12.89
Logp: 3.5489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClNS
Molecular Weight:
209.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCl
Tpsa:
12.89
Logp:
3.5489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2