CS-0496007
Benzyl 3-nitropyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1309581-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496007-1g | In Stock | ₹ 2,11,998.00 |
CS-0496007 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,11,998.00
GST (18%): ₹ 38,159.64
Total Price: ₹ 2,50,157.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester
SMILES
O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa
72.68
Logp
1.6742
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309581-45-0 | benzyl3-nitropyrrolidine-1-carboxylate | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester
SMILES: O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 72.68
Logp: 1.6742
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester
SMILES:
O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
72.68
Logp:
1.6742
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa: 88.1
Logp: 2.1406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](C1)NC(=O)OCC1=CC=CC=C1
Tpsa:
88.1
Logp:
2.1406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF
Tpsa: 50.36
Logp: 1.0686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF
Tpsa:
50.36
Logp:
1.0686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: N[C@H]1CN(C[C@H]1CF)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.5518
H Acceptors: 3
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
N[C@H]1CN(C[C@H]1CF)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.5518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3