CS-0604449
(4-Amino-3-methylthieno[2,3-c]isothiazol-5-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 343372-93-0
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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
C₁₃H₁₀N₂OS₂
Molecular Weight
274.36
Synonyms
None
SMILES
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=CC=C3)N
Tpsa
55.98
Logp
3.47942
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343372-93-0 | (4-Amino-3-methylthieno[2,3-c]isothiazol-5-yl)(phenyl)methanone | A2B Chem | -- |
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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
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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: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=CC=C3)N
Tpsa: 55.98
Logp: 3.47942
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:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=CC=C3)N
Tpsa:
55.98
Logp:
3.47942
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: C₁₅H₁₃FN₂O₃
Molecular Weight: 288.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)F
Tpsa: 72.24
Logp: 2.8972
H Acceptors: 3
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:
C₁₅H₁₃FN₂O₃
Molecular Weight:
288.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)F
Tpsa:
72.24
Logp:
2.8972
H Acceptors:
3
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(OCCO2)C2=C1
Tpsa: 55.76
Logp: 0.8939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(OCCO2)C2=C1
Tpsa:
55.76
Logp:
0.8939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3
Tpsa: 38.92
Logp: 2.8898
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CN=C3
Tpsa:
38.92
Logp:
2.8898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1