CS-0507103
6-Amino-3,5-dimethylbenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1379309-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507103-1g | In Stock | ₹ 3,59,649.00 |
| 5g | CS-0507103-5g | In Stock | ₹ 10,26,882.00 |
| 10g | CS-0507103-10g | In Stock | ₹ 15,18,874.00 |
CS-0507103 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,649.00
GST (18%): ₹ 64,736.82
Total Price: ₹ 4,24,385.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
O=C1SC2=CC(N)=C(C)C=C2N1C
Tpsa
48.02
Logp
1.49062
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379309-51-9 | 6-amino-3,5-dimethyl-2,3-dihydro-1,3-benzothiazol-2-one | A2B Chem | ₹ 57,316.00 - ₹ 6,59,846.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: O=C1SC2=CC(N)=C(C)C=C2N1C
Tpsa: 48.02
Logp: 1.49062
H Acceptors: 4
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
O=C1SC2=CC(N)=C(C)C=C2N1C
Tpsa:
48.02
Logp:
1.49062
H Acceptors:
4
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(OC)CC(C1=C(C)C=CS1)=O
Tpsa: 43.37
Logp: 1.80232
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(OC)CC(C1=C(C)C=CS1)=O
Tpsa:
43.37
Logp:
1.80232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18909161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: NCC1(C2=CC=C(Br)C=C2F)CC1
Tpsa: 26.02
Logp: 2.5785
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
NCC1(C2=CC=C(Br)C=C2F)CC1
Tpsa:
26.02
Logp:
2.5785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09752318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇ClF₄NS
Molecular Weight: 241.59
Synonyms: None
SMILES: FC1=C(SC(Cl)=N2)C2=C(F)C(F)=C1F
Tpsa: 12.89
Logp: 3.5061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09752318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇ClF₄NS
Molecular Weight:
241.59
Synonyms:
None
SMILES:
FC1=C(SC(Cl)=N2)C2=C(F)C(F)=C1F
Tpsa:
12.89
Logp:
3.5061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0