CS-0245387
2-(1,3-Thiazol-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 98320-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245387-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0245387-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0245387-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0245387-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0245387-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0245387-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0245387-10g | In Stock | ₹ 3,65,341.20 |
CS-0245387 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
None
SMILES
NC1=CC=CC=C1OC2=NC=CS2
Tpsa
48.14
Logp
2.5176
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98320-72-0 | 2-(1,3-Thiazol-2-yloxy)aniline | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: NC1=CC=CC=C1OC2=NC=CS2
Tpsa: 48.14
Logp: 2.5176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
NC1=CC=CC=C1OC2=NC=CS2
Tpsa:
48.14
Logp:
2.5176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (2-Methyl-2,3-dihydro-benzofuran-5-yl)-methanol
SMILES: CC1CC2=C(C=CC(=C2)CO)O1
Tpsa: 29.46
Logp: 1.5023
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(2-Methyl-2,3-dihydro-benzofuran-5-yl)-methanol
SMILES:
CC1CC2=C(C=CC(=C2)CO)O1
Tpsa:
29.46
Logp:
1.5023
H Acceptors:
2
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=C(C=O)C=C2
Tpsa: 46.17
Logp: 1.3913
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=C(C=O)C=C2
Tpsa:
46.17
Logp:
1.3913
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-methyl-hexanediyldiamine
SMILES: CNCCCCCCN
Tpsa: 38.05
Logp: 0.7249
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-methyl-hexanediyldiamine
SMILES:
CNCCCCCCN
Tpsa:
38.05
Logp:
0.7249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6