CS-0362366
N-(benzo[d]thiazol-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 4692-94-8
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
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
Acetoacetamide, N-(2-benzothiazolyl)-
SMILES
CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa
59.06
Logp
2.2139
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4692-94-8 | N-(2-BENZOTHIAZOLYL)-ACETOACETAMIDE | A2B Chem | -- |
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Acetoacetamide, N-(2-benzothiazolyl)-
SMILES: CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 59.06
Logp: 2.2139
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Acetoacetamide, N-(2-benzothiazolyl)-
SMILES:
CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
59.06
Logp:
2.2139
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES: C#CC(C)NC1CCCCC1
Tpsa: 12.03
Logp: 1.9304
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES:
C#CC(C)NC1CCCCC1
Tpsa:
12.03
Logp:
1.9304
H Acceptors:
1
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)O)CC(=O)O
Tpsa: 110.96
Logp: 0.916
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)O)CC(=O)O
Tpsa:
110.96
Logp:
0.916
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-cyanomethyl-3-methoxy-benzamide
SMILES: O=C(NCC#N)C1=CC=CC(OC)=C1
Tpsa: 62.12
Logp: 0.94858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-cyanomethyl-3-methoxy-benzamide
SMILES:
O=C(NCC#N)C1=CC=CC(OC)=C1
Tpsa:
62.12
Logp:
0.94858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3