CS-1217186
4-(5-Fluoro-3-methylbenzofuran-2-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2227107-42-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂OS
Molecular Weight
248.28
Synonyms
None
SMILES
FC=1C=CC=2OC(C=3N=C(SC3)N)=C(C2C1)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227107-42-6 | 4-(5-Fluoro-3-methylbenzofuran-2-yl)thiazol-2-amine | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂OS
Molecular Weight: 248.28
Synonyms: None
SMILES: FC=1C=CC=2OC(C=3N=C(SC3)N)=C(C2C1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂OS
Molecular Weight:
248.28
Synonyms:
None
SMILES:
FC=1C=CC=2OC(C=3N=C(SC3)N)=C(C2C1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₄S
Molecular Weight: 248.28
Synonyms: None
SMILES: FC1=CC=CC=2C(=NC=CC12)C=NNC(=S)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₄S
Molecular Weight:
248.28
Synonyms:
None
SMILES:
FC1=CC=CC=2C(=NC=CC12)C=NNC(=S)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C1NCC(C2=CC=C(F)C=C2)C13CCNCC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C1NCC(C2=CC=C(F)C=C2)C13CCNCC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O
Molecular Weight: 248.30
Synonyms: None
SMILES: FC1=CC=C(OCCCC=2C(=NNC2C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O
Molecular Weight:
248.30
Synonyms:
None
SMILES:
FC1=CC=C(OCCCC=2C(=NNC2C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A