CS-0450934
1-(3-Methyl-4H-benzo[b][1,4]thiazin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 31645-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450934-100mg | In Stock | ₹ 93,431.52 |
CS-0450934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one
SMILES
CC1=C(C(=O)C)SC2=C(C=CC=C2)N1
Tpsa
29.1
Logp
3.0247
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31645-94-0 | 1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 65,966.76 |
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one
SMILES: CC1=C(C(=O)C)SC2=C(C=CC=C2)N1
Tpsa: 29.1
Logp: 3.0247
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
1-(3-Methyl-4h-1,4-benzothiazin-2-yl)ethan-1-one
SMILES:
CC1=C(C(=O)C)SC2=C(C=CC=C2)N1
Tpsa:
29.1
Logp:
3.0247
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: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 95.94
Logp: 4.0154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
N-Alpha-(9-fluorenylmethyloxycarbonyl)-l-isoleucinyl-l-proline
SMILES:
CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
95.94
Logp:
4.0154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 4-(5-Amino-2-pyrimidyl)phenol
SMILES: C1=C(C=CC(=C1)O)C2=NC=C(C=N2)N
Tpsa: 72.03
Logp: 1.4314
H Acceptors: 4
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
4-(5-Amino-2-pyrimidyl)phenol
SMILES:
C1=C(C=CC(=C1)O)C2=NC=C(C=N2)N
Tpsa:
72.03
Logp:
1.4314
H Acceptors:
4
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: C₁₀H₇ClN₄S
Molecular Weight: 250.71
Synonyms: 6-chloro-3-(2-thienylmethyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES: C1=CSC(=C1)CC2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 2.43
H Acceptors: 5
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:
C₁₀H₇ClN₄S
Molecular Weight:
250.71
Synonyms:
6-chloro-3-(2-thienylmethyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
C1=CSC(=C1)CC2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
2.43
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2