CS-0156075
6-Phenoxybenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 65948-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156075-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0156075-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0156075-5g | In Stock | ₹ 35,592.96 |
| 10g | CS-0156075-10g | In Stock | ₹ 60,833.16 |
CS-0156075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD02765687
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
NC1=NC2=CC=C(OC3=CC=CC=C3)C=C2S1
Tpsa
48.14
Logp
3.6708
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Phenoxybenzo[d]thiazol-2-amine | 65948-19-8 | MFCD02765687 | 1g | eMolecules | ₹ 11,964.71 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD02765687
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: NC1=NC2=CC=C(OC3=CC=CC=C3)C=C2S1
Tpsa: 48.14
Logp: 3.6708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02765687
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:
NC1=NC2=CC=C(OC3=CC=CC=C3)C=C2S1
Tpsa:
48.14
Logp:
3.6708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20693745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 6-aminoindan-5-ol
SMILES: C1=CC=C(C=C1)OC2=CC=CN=C2N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20693745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
6-aminoindan-5-ol
SMILES:
C1=CC=C(C=C1)OC2=CC=CN=C2N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03840029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃S
Molecular Weight: 268.72
Synonyms: 2-phenoxybenzenesulfonyl Chloride
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.4064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03840029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃S
Molecular Weight:
268.72
Synonyms:
2-phenoxybenzenesulfonyl Chloride
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.4064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: 2-(Aminomethyl)diphenyl ether hydrochloride, 2-Phenoxybenzylamine hydrochloride
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Tpsa: 35.25
Logp: 3.3594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
2-(Aminomethyl)diphenyl ether hydrochloride, 2-Phenoxybenzylamine hydrochloride
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
Tpsa:
35.25
Logp:
3.3594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3