CS-0291718
(2-(Diethylamino)-2-oxoethyl)proline
Manufacturer: ChemScene
CAS Number: 1096446-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291718-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0291718-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0291718-10g | In Stock | ₹ 1,52,467.92 |
CS-0291718 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
O=C(C1N(CC(N(CC)CC)=O)CCC1)O
Tpsa
60.85
Logp
0.4038
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(C1N(CC(N(CC)CC)=O)CCC1)O
Tpsa: 60.85
Logp: 0.4038
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(C1N(CC(N(CC)CC)=O)CCC1)O
Tpsa:
60.85
Logp:
0.4038
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Piperidinecarboxylic acid, 1-[2-[(1-methylethyl)amino]-2-oxoethyl]-, methyl ester
SMILES: O=C(C1N(CC(NC(C)C)=O)CCCC1)OC
Tpsa: 58.64
Logp: 0.5385
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Piperidinecarboxylic acid, 1-[2-[(1-methylethyl)amino]-2-oxoethyl]-, methyl ester
SMILES:
O=C(C1N(CC(NC(C)C)=O)CCCC1)OC
Tpsa:
58.64
Logp:
0.5385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClNO₂S
Molecular Weight: 340.66
Synonyms: None
SMILES: O=C(C1N(CC2=CC=C(Br)S2)CCCC1)O.[H]Cl
Tpsa: 40.54
Logp: 3.3715
H Acceptors: 3
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:
C₁₁H₁₅BrClNO₂S
Molecular Weight:
340.66
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=C(Br)S2)CCCC1)O.[H]Cl
Tpsa:
40.54
Logp:
3.3715
H Acceptors:
3
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 1-(4-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1N(CC2=CC=C(Cl)C=C2)CCC1)O
Tpsa: 40.54
Logp: 2.389
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
1-(4-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1N(CC2=CC=C(Cl)C=C2)CCC1)O
Tpsa:
40.54
Logp:
2.389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3