CS-0367677
N-(2-methylbenzo[d]thiazol-6-yl)propionamide
Manufacturer: ChemScene
CAS Number: 892696-61-6
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
SMILES
CCC(NC1=CC2=C(N=C(S2)C)C=C1)=O
Tpsa
41.99
Logp
2.95322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892696-61-6 | N-(2-methyl-1,3-benzothiazol-6-yl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
SMILES: CCC(NC1=CC2=C(N=C(S2)C)C=C1)=O
Tpsa: 41.99
Logp: 2.95322
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
SMILES:
CCC(NC1=CC2=C(N=C(S2)C)C=C1)=O
Tpsa:
41.99
Logp:
2.95322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: N-(2-FORMYLPHENYL)-4-METHYL-BENZENESULF&
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=O
Tpsa: 63.24
Logp: 2.60832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
N-(2-FORMYLPHENYL)-4-METHYL-BENZENESULF&
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=O
Tpsa:
63.24
Logp:
2.60832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: CC(CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O)=O
Tpsa: 98.54
Logp: 1.521
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
CC(CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O)=O
Tpsa:
98.54
Logp:
1.521
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₂N₂O₆
Molecular Weight: 316.27
Synonyms: None
SMILES: COC1=C(NC(C2=CC3=C(OCO3)C=C2)=O)C=CC([N+]([O-])=O)=C1
Tpsa: 99.93
Logp: 2.5844
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₂N₂O₆
Molecular Weight:
316.27
Synonyms:
None
SMILES:
COC1=C(NC(C2=CC3=C(OCO3)C=C2)=O)C=CC([N+]([O-])=O)=C1
Tpsa:
99.93
Logp:
2.5844
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4