CS-0242491
[(2s)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
Manufacturer: ChemScene
CAS Number: 152100-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242491-50mg | In Stock | ₹ 21,646.68 |
| 100mg | CS-0242491-100mg | In Stock | ₹ 32,341.68 |
| 250mg | CS-0242491-250mg | In Stock | ₹ 46,031.28 |
| 500mg | CS-0242491-500mg | In Stock | ₹ 72,554.88 |
| 1g | CS-0242491-1g | In Stock | ₹ 93,089.28 |
CS-0242491 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
SMILES
C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O
Tpsa
72.68
Logp
2.2928
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences [(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate 97% | 152100-45-3 | MFCD03427203 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,072.17 | |
 | [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate | Aaron Chemicals LLC | ₹ 23,101.20 - ₹ 92,319.24 | |
 | 152100-45-3 | [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate | A2B Chem | ₹ 30,630.48 - ₹ 1,15,762.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: [(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
SMILES: C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O
Tpsa: 72.68
Logp: 2.2928
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate
SMILES:
C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O
Tpsa:
72.68
Logp:
2.2928
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(N1CCN(CC)CC1)CN2N=C(N)C=C2
Tpsa: 67.39
Logp: -0.3706
H Acceptors: 5
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:
C₁₁H₁₉N₅O
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(N1CCN(CC)CC1)CN2N=C(N)C=C2
Tpsa:
67.39
Logp:
-0.3706
H Acceptors:
5
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: None
SMILES: CC(C)(C)CC(C1=CC=C(Br)C=C1)O
Tpsa: 20.23
Logp: 3.9187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
None
SMILES:
CC(C)(C)CC(C1=CC=C(Br)C=C1)O
Tpsa:
20.23
Logp:
3.9187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Propylcyclohexanol
SMILES: CCCC1CCCCC1O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Propylcyclohexanol
SMILES:
CCCC1CCCCC1O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2