CS-0970484
4-Phenoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 77859-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0970484-1g | In Stock | ₹ 1,46,050.92 |
| 5g | CS-0970484-5g | In Stock | ₹ 4,08,377.88 |
CS-0970484 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,050.92
GST (18%): ₹ 26,289.166
Total Price: ₹ 1,72,340.086
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂OS
Molecular Weight
242.30
Synonyms
None
SMILES
N1=C(SC=2C=CC=C(OC=3C=CC=CC3)C12)N
Tpsa
48.14
Logp
3.6708
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77859-33-7 | 4-Phenoxy-1,3-benzothiazol-2-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: None
SMILES: N1=C(SC=2C=CC=C(OC=3C=CC=CC3)C12)N
Tpsa: 48.14
Logp: 3.6708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
None
SMILES:
N1=C(SC=2C=CC=C(OC=3C=CC=CC3)C12)N
Tpsa:
48.14
Logp:
3.6708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: None
SMILES: O=S(C1=CN=C(N)C=C1)C
Tpsa: 55.98
Logp: 0.4012
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
None
SMILES:
O=S(C1=CN=C(N)C=C1)C
Tpsa:
55.98
Logp:
0.4012
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: N#CC1=CC=CC(=C1)C(C#N)N
Tpsa: 73.6
Logp: 1.08166
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
N#CC1=CC=CC(=C1)C(C#N)N
Tpsa:
73.6
Logp:
1.08166
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: C₉H₉BrFN₃
Molecular Weight: 258.09
Synonyms: None
SMILES: FC1=CC=C(C=C1Br)NC2=NCCN2
Tpsa: 36.42
Logp: 1.9593
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrFN₃
Molecular Weight:
258.09
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Br)NC2=NCCN2
Tpsa:
36.42
Logp:
1.9593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1