CS-1096023
4-(4-Methylbenzyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 339105-93-0
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NOS₂
Molecular Weight
289.42
Synonyms
None
SMILES
O=C1C=2C=CSC2SCCN1CC3=CC=C(C=C3)C
Tpsa
20.31
Logp
3.80462
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339105-93-0 | 4-(4-Methylbenzyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NOS₂
Molecular Weight: 289.42
Synonyms: None
SMILES: O=C1C=2C=CSC2SCCN1CC3=CC=C(C=C3)C
Tpsa: 20.31
Logp: 3.80462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS₂
Molecular Weight:
289.42
Synonyms:
None
SMILES:
O=C1C=2C=CSC2SCCN1CC3=CC=C(C=C3)C
Tpsa:
20.31
Logp:
3.80462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNOS₂
Molecular Weight: 309.83
Synonyms: None
SMILES: O=C1C=2C=CSC2SCCN1CC3=CC=C(Cl)C=C3
Tpsa: 20.31
Logp: 4.1496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNOS₂
Molecular Weight:
309.83
Synonyms:
None
SMILES:
O=C1C=2C=CSC2SCCN1CC3=CC=C(Cl)C=C3
Tpsa:
20.31
Logp:
4.1496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₄O
Molecular Weight: 271.10
Synonyms: None
SMILES: N#CC(=NNC1=CC=C(Cl)C=C1Cl)C=NOC
Tpsa: 69.77
Logp: 2.91708
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₄O
Molecular Weight:
271.10
Synonyms:
None
SMILES:
N#CC(=NNC1=CC=C(Cl)C=C1Cl)C=NOC
Tpsa:
69.77
Logp:
2.91708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅S
Molecular Weight: 271.34
Synonyms: None
SMILES: N1=CC=2C(=NC(=NC2N1C=3C=CC=CC3)SC)NC
Tpsa: 55.63
Logp: 2.5791
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅S
Molecular Weight:
271.34
Synonyms:
None
SMILES:
N1=CC=2C(=NC(=NC2N1C=3C=CC=CC3)SC)NC
Tpsa:
55.63
Logp:
2.5791
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3