CS-0682613
Benzyl (dimethylcarbamoyl)-l-prolinate
Manufacturer: ChemScene
CAS Number: 2228064-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682613-5g | In Stock | ₹ 1,83,073.00 |
CS-0682613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,073.00
GST (18%): ₹ 32,953.14
Total Price: ₹ 2,16,026.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
None
SMILES
CN(C)C(=O)N1CCC[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa
49.85
Logp
1.8758
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228064-67-1 | Benzyl (s)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 11,837.00 - ₹ 97,366.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CN(C)C(=O)N1CCC[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa: 49.85
Logp: 1.8758
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CN(C)C(=O)N1CCC[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa:
49.85
Logp:
1.8758
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: C₈H₁₂ClNO₄
Molecular Weight: 221.64
Synonyms: None
SMILES: C1C2(CC1(C2)C(=O)O)C(C(=O)O)N.Cl
Tpsa: 100.62
Logp: 0.075
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂ClNO₄
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1C2(CC1(C2)C(=O)O)C(C(=O)O)N.Cl
Tpsa:
100.62
Logp:
0.075
H Acceptors:
3
H Donors:
3
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CC1=CC(=C(C=N1)C)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.60664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CC1=CC(=C(C=N1)C)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.60664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CC(C)N1CC(C1=O)(C)CN
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CC(C)N1CC(C1=O)(C)CN
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2