CS-0715574
5-phenoxy-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1269461-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0715574-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0715574-250mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0715574-1g | In Stock | ₹ 85,707.00 |
CS-0715574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
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=NC=C(OC2=CC=CC=C2)S1
Tpsa
48.14
Logp
2.5176
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269461-96-2 | 5-Phenoxy-1,3-thiazol-2-amine | A2B Chem | ₹ 18,512.00 - ₹ 93,717.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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=NC=C(OC2=CC=CC=C2)S1
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=NC=C(OC2=CC=CC=C2)S1
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: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NNCC1=CC=C(C=C1)C(F)(F)F
Tpsa: 50.36
Logp: 3.2347
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NNCC1=CC=C(C=C1)C(F)(F)F
Tpsa:
50.36
Logp:
3.2347
H Acceptors:
3
H Donors:
2
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: C₈H₈Br₂S
Molecular Weight: 296.02
Synonyms: None
SMILES: BrC1=C(Br)C2=C(CCCC2)S1
Tpsa: 0
Logp: 4.1519
H Acceptors: 1
H Donors: 0
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:
C₈H₈Br₂S
Molecular Weight:
296.02
Synonyms:
None
SMILES:
BrC1=C(Br)C2=C(CCCC2)S1
Tpsa:
0
Logp:
4.1519
H Acceptors:
1
H Donors:
0
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: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: None
SMILES: BrC1=C(SC2=C1CCCC2)C=O
Tpsa: 17.07
Logp: 3.2019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
None
SMILES:
BrC1=C(SC2=C1CCCC2)C=O
Tpsa:
17.07
Logp:
3.2019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1