CS-0588758
2-(Quinazolin-4-ylthio)propanamide
Manufacturer: ChemScene
CAS Number: 876566-36-8
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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
C₁₁H₁₁N₃OS
Molecular Weight
233.29
Synonyms
None
SMILES
CC(C(=O)N)SC1=NC=NC2=CC=CC=C21
Tpsa
68.87
Logp
1.5957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: CC(C(=O)N)SC1=NC=NC2=CC=CC=C21
Tpsa: 68.87
Logp: 1.5957
H Acceptors: 4
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC(C(=O)N)SC1=NC=NC2=CC=CC=C21
Tpsa:
68.87
Logp:
1.5957
H Acceptors:
4
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Cl
Tpsa: 38.33
Logp: 4.3404
H Acceptors: 2
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC=C1Cl
Tpsa:
38.33
Logp:
4.3404
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Piperidinoisonicotinaldehyde
SMILES: C1CCN(CC1)C2=NC=CC(=C2)C=O
Tpsa: 33.2
Logp: 1.8844
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Piperidinoisonicotinaldehyde
SMILES:
C1CCN(CC1)C2=NC=CC(=C2)C=O
Tpsa:
33.2
Logp:
1.8844
H Acceptors:
3
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: O=C(N1CCCC(CO)C1)C(F)(F)F
Tpsa: 40.54
Logp: 0.7796
H Acceptors: 2
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
O=C(N1CCCC(CO)C1)C(F)(F)F
Tpsa:
40.54
Logp:
0.7796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1