CS-0461328
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 898391-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461328-5g | In Stock | ₹ 3,06,427.00 |
CS-0461328 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,06,427.00
GST (18%): ₹ 55,156.86
Total Price: ₹ 3,61,583.86
Purity
98%
MDL No
MFCD06824367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
6-methylquinoline-4-carbaldehyde
SMILES
CC1=CC2=C(C=CN=C2C=C1)C=O
Tpsa
29.96
Logp
2.35572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898391-86-1 | 2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate | A2B Chem | -- |
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: MFCD06824367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 6-methylquinoline-4-carbaldehyde
SMILES: CC1=CC2=C(C=CN=C2C=C1)C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
6-methylquinoline-4-carbaldehyde
SMILES:
CC1=CC2=C(C=CN=C2C=C1)C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC(C)(C)OC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.9617
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.9617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08166709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(cyclopentyloxy)Benzeneacetonitrile
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa: 33.02
Logp: 3.07408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(cyclopentyloxy)Benzeneacetonitrile
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa:
33.02
Logp:
3.07408
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: tert-butyl2,11-diazaspiro[6.7]tetradecane-11-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCCNC2)CCC1
Tpsa: 41.57
Logp: 3.5574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
tert-butyl2,11-diazaspiro[6.7]tetradecane-11-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCCNC2)CCC1
Tpsa:
41.57
Logp:
3.5574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0