CS-0333127
2-Amino-N-(2-methylbenzo[d]thiazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 313502-87-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES
CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa
68.01
Logp
1.50192
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313502-87-3 | Acetamide, 2-amino-N-(2-methyl-5-benzothiazolyl)- (9CI) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES: CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa: 68.01
Logp: 1.50192
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(2-methyl-1,3-benzothiazol-5-yl)glycinamide
SMILES:
CC1=NC2=C(S1)C=CC(NC(CN)=O)=C2
Tpsa:
68.01
Logp:
1.50192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CN(C)C1=C(C(=O)OC2=CC=CC=C21)N
Tpsa: 59.47
Logp: 1.4412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN(C)C1=C(C(=O)OC2=CC=CC=C21)N
Tpsa:
59.47
Logp:
1.4412
H Acceptors:
4
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: C₁₆H₁₆ClNO₄
Molecular Weight: 321.76
Synonyms: (2-AMINO-5-CHLORO-PHENYL)-(3,4,5-TRIMETHOXY-PHENYL)-METHANONE
SMILES: COC1=C(C(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)OC)OC
Tpsa: 70.78
Logp: 3.179
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:
C₁₆H₁₆ClNO₄
Molecular Weight:
321.76
Synonyms:
(2-AMINO-5-CHLORO-PHENYL)-(3,4,5-TRIMETHOXY-PHENYL)-METHANONE
SMILES:
COC1=C(C(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)OC)OC
Tpsa:
70.78
Logp:
3.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC(=C1)N3CCOCC3)OC
Tpsa: 34.59
Logp: 2.38842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)N3CCOCC3)OC
Tpsa:
34.59
Logp:
2.38842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2