CS-1164340
2-((4-Fluorophenoxy)methyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 949980-48-7
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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
C₁₁H₈FNO₃S
Molecular Weight
253.25
Synonyms
None
SMILES
O=C(O)C=1N=C(SC1)COC2=CC=C(F)C=C2
Tpsa
59.42
Logp
2.5594
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949980-48-7 | 2-(4-fluorophenoxymethyl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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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: C₁₁H₈FNO₃S
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)COC2=CC=C(F)C=C2
Tpsa: 59.42
Logp: 2.5594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃S
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)COC2=CC=C(F)C=C2
Tpsa:
59.42
Logp:
2.5594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂S₂
Molecular Weight: 306.83
Synonyms: None
SMILES: ClC1=CC=C(C=C1)NC2=NC=3C(S2)=CC=CC3SC
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:
C₁₄H₁₁ClN₂S₂
Molecular Weight:
306.83
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)NC2=NC=3C(S2)=CC=CC3SC
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: N=1OC2=C3N=CC(=C2C1)CC3
Tpsa: 38.92
Logp: 1.3214
H Acceptors: 3
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N=1OC2=C3N=CC(=C2C1)CC3
Tpsa:
38.92
Logp:
1.3214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.73
Synonyms: None
SMILES: C(OC([C@H](C)N)=O)C1CCCCC1.Cl
Tpsa: 52.32
Logp: 1.8789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.73
Synonyms:
None
SMILES:
C(OC([C@H](C)N)=O)C1CCCCC1.Cl
Tpsa:
52.32
Logp:
1.8789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3