CS-0496434
Tert-butyl (3R,4R)-4-cyano-4-cyclopropyl-1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2410957-49-0
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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
C₂₁H₂₆N₂O₄
Molecular Weight
370.44
Synonyms
None
SMILES
COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa
79.63
Logp
2.91528
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410957-49-0 | Tert-butyl (3R,4R)-4-cyano-4-cyclopropyl-1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa: 79.63
Logp: 2.91528
H Acceptors: 5
H Donors: 0
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:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)[C@@](C3CC3)(C#N)[C@@H](C(=O)OC(C)(C)C)C2
Tpsa:
79.63
Logp:
2.91528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12974690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₂
Molecular Weight: 246.09
Synonyms: None
SMILES: N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa: 42.25
Logp: 3.07668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12974690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₂
Molecular Weight:
246.09
Synonyms:
None
SMILES:
N#CCC1=C(Cl)C(OC)=CC(OC)=C1Cl
Tpsa:
42.25
Logp:
3.07668
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES: OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa: 55.12
Logp: 2.18734
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
4-(3-Methyl-1H-pyrazol-1-yl)-2-methylbenzoic acid
SMILES:
OC(=O)C1C(C)=CC(=CC=1)N2N=C(C)C=C2
Tpsa:
55.12
Logp:
2.18734
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa: 38.33
Logp: 2.224
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa:
38.33
Logp:
2.224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1