CS-0933134
1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1182966-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0933134-1g | In Stock | ₹ 1,45,965.36 |
CS-0933134 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
None
SMILES
O=C(N1C2=CC(N)=CC=C2SCC1)C
Tpsa
46.33
Logp
1.7274
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182966-52-4 | 1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(N1C2=CC(N)=CC=C2SCC1)C
Tpsa: 46.33
Logp: 1.7274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(N1C2=CC(N)=CC=C2SCC1)C
Tpsa:
46.33
Logp:
1.7274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NOS
Molecular Weight: 197.30
Synonyms: None
SMILES: O(C)CCCSC1=CC=C(N)C=C1
Tpsa: 35.25
Logp: 2.3974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NOS
Molecular Weight:
197.30
Synonyms:
None
SMILES:
O(C)CCCSC1=CC=C(N)C=C1
Tpsa:
35.25
Logp:
2.3974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: N1=CC(=CN1C)C=2C=CC(=C(N)C2)C
Tpsa: 43.84
Logp: 1.97772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N1=CC(=CN1C)C=2C=CC(=C(N)C2)C
Tpsa:
43.84
Logp:
1.97772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO
Molecular Weight: 167.11
Synonyms: None
SMILES: N#CC=1C=C(F)C=C(F)C1C=O
Tpsa: 40.86
Logp: 1.64898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO
Molecular Weight:
167.11
Synonyms:
None
SMILES:
N#CC=1C=C(F)C=C(F)C1C=O
Tpsa:
40.86
Logp:
1.64898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1