CS-0750101
5-(2,6-Difluoro-4-methoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1183701-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0750101-1g | In Stock | ₹ 87,100.08 |
CS-0750101 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂OS
Molecular Weight
242.25
Synonyms
None
SMILES
COC1=CC(F)=C(C2=CN=C(N)S2)C(F)=C1
Tpsa
48.14
Logp
2.6791
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,6-difluoro-4-methoxyphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 70,159.20 - ₹ 79,656.36 |
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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂OS
Molecular Weight: 242.25
Synonyms: None
SMILES: COC1=CC(F)=C(C2=CN=C(N)S2)C(F)=C1
Tpsa: 48.14
Logp: 2.6791
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:
C₁₀H₈F₂N₂OS
Molecular Weight:
242.25
Synonyms:
None
SMILES:
COC1=CC(F)=C(C2=CN=C(N)S2)C(F)=C1
Tpsa:
48.14
Logp:
2.6791
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: C₉H₁₃ClN₄O₂
Molecular Weight: 244.68
Synonyms: None
SMILES: OC(C1=CN=C(N2CCNCC2)N=C1)=O.Cl
Tpsa: 78.35
Logp: 0.0062
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃ClN₄O₂
Molecular Weight:
244.68
Synonyms:
None
SMILES:
OC(C1=CN=C(N2CCNCC2)N=C1)=O.Cl
Tpsa:
78.35
Logp:
0.0062
H Acceptors:
5
H Donors:
2
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: OC(=O)\C=C\C1=CC2=C(OCCO2)C=C1Br
Tpsa: 55.76
Logp: 2.3181
H Acceptors: 3
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
OC(=O)\C=C\C1=CC2=C(OCCO2)C=C1Br
Tpsa:
55.76
Logp:
2.3181
H Acceptors:
3
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: COC1=CC(Cl)=C(OC)C=C1C
Tpsa: 18.46
Logp: 2.66562
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
COC1=CC(Cl)=C(OC)C=C1C
Tpsa:
18.46
Logp:
2.66562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2