CS-0552963
6-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 58959-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552963-5g | In Stock | ₹ 1,88,916.48 |
CS-0552963 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,916.48
GST (18%): ₹ 34,004.966
Total Price: ₹ 2,22,921.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
6-Methyl-3,4-Dihydro-2H-Benzo[1,4]Thiazine(WX604542)
SMILES
CC1=CC2=C(C=C1)SCCN2
Tpsa
12.03
Logp
2.51262
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58959-99-2 | 6-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine | 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
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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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 6-Methyl-3,4-Dihydro-2H-Benzo[1,4]Thiazine(WX604542)
SMILES: CC1=CC2=C(C=C1)SCCN2
Tpsa: 12.03
Logp: 2.51262
H Acceptors: 2
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
6-Methyl-3,4-Dihydro-2H-Benzo[1,4]Thiazine(WX604542)
SMILES:
CC1=CC2=C(C=C1)SCCN2
Tpsa:
12.03
Logp:
2.51262
H Acceptors:
2
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: CC(=O)NC1=NC2=C(S1)CCCC2
Tpsa: 41.99
Logp: 1.9803
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=C(S1)CCCC2
Tpsa:
41.99
Logp:
1.9803
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES: CC(NC1CCCC2=C1C=CS2)=O
Tpsa: 29.1
Logp: 2.2616
H Acceptors: 2
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
N-acetyl-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine
SMILES:
CC(NC1CCCC2=C1C=CS2)=O
Tpsa:
29.1
Logp:
2.2616
H Acceptors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-benzylaminouracil
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa: 77.75
Logp: 0.6753
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-benzylaminouracil
SMILES:
C1=CC=C(C=C1)CNC2=CC(=O)NC(=O)N2
Tpsa:
77.75
Logp:
0.6753
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3