CS-0449316
6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1956380-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449316-1g | In Stock | ₹ 79,143.00 |
CS-0449316 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂OS
Molecular Weight
230.71
Synonyms
6-(AMINOMETHYL)-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE HCL
SMILES
NCC1=CC=2NC(CSC2C=C1)=O.Cl
Tpsa
55.12
Logp
1.6113
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956380-43-0 | 6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one hydrochloride | 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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: 6-(AMINOMETHYL)-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE HCL
SMILES: NCC1=CC=2NC(CSC2C=C1)=O.Cl
Tpsa: 55.12
Logp: 1.6113
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
6-(AMINOMETHYL)-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE HCL
SMILES:
NCC1=CC=2NC(CSC2C=C1)=O.Cl
Tpsa:
55.12
Logp:
1.6113
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: O-Benzyl-3-methyl-L-tyrosine
SMILES: CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 2.52842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
O-Benzyl-3-methyl-L-tyrosine
SMILES:
CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
2.52842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
H Donors:
0
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES: COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa: 35.25
Logp: 2.2573
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES:
COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa:
35.25
Logp:
2.2573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2