CS-0768292
N-(4-Methyl-5-Nitrothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 21478-97-7
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
C₆H₇N₃O₃S
Molecular Weight
201.20
Synonyms
None
SMILES
CC(=O)NC1=NC(C)=C(S1)[N+]([O-])=O
Tpsa
85.13
Logp
1.31812
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21478-97-7 | Acetamide, N-(4-methyl-5-nitro-2-thiazolyl)- | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: None
SMILES: CC(=O)NC1=NC(C)=C(S1)[N+]([O-])=O
Tpsa: 85.13
Logp: 1.31812
H Acceptors: 5
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
CC(=O)NC1=NC(C)=C(S1)[N+]([O-])=O
Tpsa:
85.13
Logp:
1.31812
H Acceptors:
5
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: Cl.CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12
Tpsa: 46.33
Logp: 2.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
Cl.CC(=O)N1CC2(CC2)C2=CC=C(N)C=C12
Tpsa:
46.33
Logp:
2.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)CC1N(CC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.0415
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)CC1N(CC2=CC=CC=C12)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.0415
H Acceptors:
4
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: CCOC1=C2C(=O)C(=O)NC2=CC=C1
Tpsa: 55.4
Logp: 1.2201
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
CCOC1=C2C(=O)C(=O)NC2=CC=C1
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2