CS-0155449
2-Amino-6,7-dihydrobenzo[d]thiazol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 36234-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155449-250mg | In Stock | ₹ 2,225.00 |
| 500mg | CS-0155449-500mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0155449-1g | In Stock | ₹ 8,277.00 |
| 2g | CS-0155449-2g | In Stock | ₹ 16,554.00 |
| 2.5g | CS-0155449-2.5g | In Stock | ₹ 20,648.00 |
| 5g | CS-0155449-5g | In Stock | ₹ 31,506.00 |
| 10g | CS-0155449-10g | In Stock | ₹ 62,300.00 |
CS-0155449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD21117211
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
2-aMino-6,7-dihydro-5H-benzothiazol-4-one
SMILES
O=C1CCCC2=C1N=C(N)S2
Tpsa
55.98
Logp
1.2443
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-aMino-6,7-dihydro-5H-benzothiazol-4-one | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 58,384.00 | |
 | 36234-66-9 | 2-Amino-6,7-dihydrobenzo[d]thiazol-4(5h)-one | A2B Chem | ₹ 1,602.00 - ₹ 43,610.00 |
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: 97%
MDL No: MFCD21117211
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: 2-aMino-6,7-dihydro-5H-benzothiazol-4-one
SMILES: O=C1CCCC2=C1N=C(N)S2
Tpsa: 55.98
Logp: 1.2443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21117211
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
2-aMino-6,7-dihydro-5H-benzothiazol-4-one
SMILES:
O=C1CCCC2=C1N=C(N)S2
Tpsa:
55.98
Logp:
1.2443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 3-hydroxycyclohex-2-en-1-one
SMILES: C1CC(=CC(=O)C1)O
Tpsa: 37.3
Logp: 1.1813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
3-hydroxycyclohex-2-en-1-one
SMILES:
C1CC(=CC(=O)C1)O
Tpsa:
37.3
Logp:
1.1813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00043480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄
Molecular Weight: 208.22
Synonyms: 1,4-Bis(dicyanomethylene)cyclohexane
SMILES: C1CC(=C(C#N)C#N)CCC1=C(C#N)C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00043480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄
Molecular Weight:
208.22
Synonyms:
1,4-Bis(dicyanomethylene)cyclohexane
SMILES:
C1CC(=C(C#N)C#N)CCC1=C(C#N)C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00988184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: N-hydroxy-5-norbornene-2,3-second imide
SMILES: C1C2CC3C1C(C2O)OC3=O
Tpsa: 46.53
Logp: -0.0713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00988184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
N-hydroxy-5-norbornene-2,3-second imide
SMILES:
C1C2CC3C1C(C2O)OC3=O
Tpsa:
46.53
Logp:
-0.0713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0