CS-0573691
Methyl 3-((3-cyanopyrazin-2-yl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 907597-25-5
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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
C₉H₉N₃O₂S
Molecular Weight
223.25
Synonyms
None
SMILES
COC(=O)CCSC1=NC=CN=C1C#N
Tpsa
75.87
Logp
1.00348
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: COC(=O)CCSC1=NC=CN=C1C#N
Tpsa: 75.87
Logp: 1.00348
H Acceptors: 6
H Donors: 0
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
COC(=O)CCSC1=NC=CN=C1C#N
Tpsa:
75.87
Logp:
1.00348
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid,3-amino-2-methoxy-4-methyl-,methyl ester
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)OC)N
Tpsa: 61.55
Logp: 1.37242
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid,3-amino-2-methoxy-4-methyl-,methyl ester
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)OC)N
Tpsa:
61.55
Logp:
1.37242
H Acceptors:
4
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: C₂₀H₂₉NO₆
Molecular Weight: 379.45
Synonyms: Tert-butyl 4-[2-methoxy-4-(methoxycarbonyl)phenoxymethyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=C(C=C(C=C2)C(=O)OC)OC
Tpsa: 74.3
Logp: 3.5077
H Acceptors: 6
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:
C₂₀H₂₉NO₆
Molecular Weight:
379.45
Synonyms:
Tert-butyl 4-[2-methoxy-4-(methoxycarbonyl)phenoxymethyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=C(C=C(C=C2)C(=O)OC)OC
Tpsa:
74.3
Logp:
3.5077
H Acceptors:
6
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)S(=O)(=O)N)C
Tpsa: 69.39
Logp: 0.95944
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)S(=O)(=O)N)C
Tpsa:
69.39
Logp:
0.95944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2