CS-0576295
Methyl 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 190784-05-5
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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
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
COC(=O)C1CC(=O)N(C1)CC2=CC=CS2
Tpsa
46.61
Logp
1.2696
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C1)CC2=CC=CS2
Tpsa: 46.61
Logp: 1.2696
H Acceptors: 4
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C1)CC2=CC=CS2
Tpsa:
46.61
Logp:
1.2696
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Amino-6-tert-butyl-4-methyl-phenol
SMILES: CC1=CC(=C(C(=C1)N)O)C(C)(C)C
Tpsa: 46.25
Logp: 2.58032
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Amino-6-tert-butyl-4-methyl-phenol
SMILES:
CC1=CC(=C(C(=C1)N)O)C(C)(C)C
Tpsa:
46.25
Logp:
2.58032
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde
SMILES: C1COC(OC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 44.76
Logp: 2.031
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-[2-(1,3-Dioxan-2-yl)ethoxy]benzaldehyde
SMILES:
C1COC(OC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
44.76
Logp:
2.031
H Acceptors:
4
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa: 33.02
Logp: 3.50468
H Acceptors: 2
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
2-(1-BROMO-2-NAPHTHYLOXY)ETHANENITRILE
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC#N
Tpsa:
33.02
Logp:
3.50468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2