CS-0447741
Ethyl-D-proline
Manufacturer: ChemScene
CAS Number: 165552-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447741-250mg | In Stock | ₹ 10,235.00 |
CS-0447741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
(R)-1-Ethylpyrrolidine-2-carboxylic acid hydrochloride
SMILES
CCN1CCC[C@@H]1C(=O)O
Tpsa
40.54
Logp
0.5553
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (R)-1-Ethylpyrrolidine-2-carboxylic acid hydrochloride
SMILES: CCN1CCC[C@@H]1C(=O)O
Tpsa: 40.54
Logp: 0.5553
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(R)-1-Ethylpyrrolidine-2-carboxylic acid hydrochloride
SMILES:
CCN1CCC[C@@H]1C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: None
SMILES: [O-][N+](C1=C(N2[C@@H](CCC2)C(O)=O)C=CC([N+]([O-])=O)=C1)=O
Tpsa: 126.82
Logp: 1.5564
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
None
SMILES:
[O-][N+](C1=C(N2[C@@H](CCC2)C(O)=O)C=CC([N+]([O-])=O)=C1)=O
Tpsa:
126.82
Logp:
1.5564
H Acceptors:
6
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 2,3,5-trifluoro-4-methoxy-, methyl ester
SMILES: COC1=C(C=C(C(=C1F)F)C(=O)OC)F
Tpsa: 35.53
Logp: 1.8991
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 2,3,5-trifluoro-4-methoxy-, methyl ester
SMILES:
COC1=C(C=C(C(=C1F)F)C(=O)OC)F
Tpsa:
35.53
Logp:
1.8991
H Acceptors:
3
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 4-PIPERIDIN-1-YLBUTAN-2-ONE
SMILES: CC(=O)CCN1CCCCC1
Tpsa: 20.31
Logp: 1.4514
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
4-PIPERIDIN-1-YLBUTAN-2-ONE
SMILES:
CC(=O)CCN1CCCCC1
Tpsa:
20.31
Logp:
1.4514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3