CS-0914132
ethyl 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5- carboxylate
Manufacturer: ChemScene
CAS Number: 2428631-67-6
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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
C₁₉H₁₉N₃O₃S
Molecular Weight
369.44
Synonyms
None
SMILES
N#CC1=CC(=CC(C#N)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C
Tpsa
96
Logp
4.07338
H Acceptors
7
H Donors
0
Rotatable Bonds
6
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₁₉N₃O₃S
Molecular Weight: 369.44
Synonyms: None
SMILES: N#CC1=CC(=CC(C#N)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C
Tpsa: 96
Logp: 4.07338
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₃S
Molecular Weight:
369.44
Synonyms:
None
SMILES:
N#CC1=CC(=CC(C#N)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C
Tpsa:
96
Logp:
4.07338
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃
Molecular Weight: 133.58
Synonyms: None
SMILES: CC1=NN(C)C=N1.Cl
Tpsa: 30.71
Logp: 0.54532
H Acceptors: 3
H Donors: 0
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:
C₄H₈ClN₃
Molecular Weight:
133.58
Synonyms:
None
SMILES:
CC1=NN(C)C=N1.Cl
Tpsa:
30.71
Logp:
0.54532
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: N#CC=1C=C(C=CC1OC(C)(C)C)C2=NC(=C(S2)C(=O)O)C
Tpsa: 83.21
Logp: 3.8657
H Acceptors: 5
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
N#CC=1C=C(C=CC1OC(C)(C)C)C2=NC(=C(S2)C(=O)O)C
Tpsa:
83.21
Logp:
3.8657
H Acceptors:
5
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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(OCC)NC=1C=CC(=NC1N)NCC=2C=CC=CC2
Tpsa: 89.27
Logp: 2.8443
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(OCC)NC=1C=CC(=NC1N)NCC=2C=CC=CC2
Tpsa:
89.27
Logp:
2.8443
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5