CS-0336467
N-(benzo[c][1,2,5]selenadiazol-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 21110-72-5
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
C₈H₇N₃OSe
Molecular Weight
240.12
Synonyms
N-Benzo[1,2,5]selenadiazol-4-yl-acetamide
SMILES
CC(NC1=CC=CC2=N[Se]N=C12)=O
Tpsa
54.88
Logp
0.6452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21110-72-5 | N-(2,1,3-benzoselenadiazol-4-yl)acetamide | 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: C₈H₇N₃OSe
Molecular Weight: 240.12
Synonyms: N-Benzo[1,2,5]selenadiazol-4-yl-acetamide
SMILES: CC(NC1=CC=CC2=N[Se]N=C12)=O
Tpsa: 54.88
Logp: 0.6452
H Acceptors: 3
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:
C₈H₇N₃OSe
Molecular Weight:
240.12
Synonyms:
N-Benzo[1,2,5]selenadiazol-4-yl-acetamide
SMILES:
CC(NC1=CC=CC2=N[Se]N=C12)=O
Tpsa:
54.88
Logp:
0.6452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES: O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa: 95.86
Logp: 3.5819
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa:
95.86
Logp:
3.5819
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: H-Tic(OH)-OH . 2H2O
SMILES: C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa: 132.56
Logp: -1.1583
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
H-Tic(OH)-OH . 2H2O
SMILES:
C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa:
132.56
Logp:
-1.1583
H Acceptors:
3
H Donors:
3
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: C₅₃H₈₃NO₈S
Molecular Weight: 894.29
Synonyms: Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa: 128.23
Logp: 14.1291
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₃NO₈S
Molecular Weight:
894.29
Synonyms:
Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa:
128.23
Logp:
14.1291
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39