CS-0762068
2-Cyano-N-(5-Methyl-1,3-benzothiazol-2-yl) acetamide
Manufacturer: ChemScene
CAS Number: 1072069-63-6
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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
C₁₁H₉N₃OS
Molecular Weight
231.27
Synonyms
None
SMILES
CC1=CC=C2SC(NC(=O)CC#N)=NC2=C1
Tpsa
65.78
Logp
2.4569
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: CC1=CC=C2SC(NC(=O)CC#N)=NC2=C1
Tpsa: 65.78
Logp: 2.4569
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:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC1=CC=C2SC(NC(=O)CC#N)=NC2=C1
Tpsa:
65.78
Logp:
2.4569
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC1=CC(CN2CC(CC2=O)C(O)=O)=CC(C)=C1
Tpsa: 57.61
Logp: 1.73654
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC1=CC(CN2CC(CC2=O)C(O)=O)=CC(C)=C1
Tpsa:
57.61
Logp:
1.73654
H Acceptors:
2
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: CN=C1NC(=O)C(CC(O)=O)S1
Tpsa: 78.76
Logp: -0.3215
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
CN=C1NC(=O)C(CC(O)=O)S1
Tpsa:
78.76
Logp:
-0.3215
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1CC(=O)N=C(N)N1
Tpsa: 67.48
Logp: 0.87072
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1CC(=O)N=C(N)N1
Tpsa:
67.48
Logp:
0.87072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1