CS-1031082
4-(Tert-butyl)-2-(2,6-difluorophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1803607-52-4
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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
C₁₃H₁₃F₂NS
Molecular Weight
253.31
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C
Tpsa
12.89
Logp
4.3858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803607-52-4 | 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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: C₁₃H₁₃F₂NS
Molecular Weight: 253.31
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C
Tpsa: 12.89
Logp: 4.3858
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃F₂NS
Molecular Weight:
253.31
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C
Tpsa:
12.89
Logp:
4.3858
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=N(=O)C1=CC(SC)=CC(=C1C)C
Tpsa: 43.14
Logp: 2.93354
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=N(=O)C1=CC(SC)=CC(=C1C)C
Tpsa:
43.14
Logp:
2.93354
H Acceptors:
3
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: C₁₃H₂₃N₃O₃
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(CO)CC1=CC=NN1C
Tpsa: 76.38
Logp: 1.0958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₃
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(CO)CC1=CC=NN1C
Tpsa:
76.38
Logp:
1.0958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(N(C)C)CN1N=C2C(=C1)CCCC2N
Tpsa: 64.15
Logp: 0.3074
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(N(C)C)CN1N=C2C(=C1)CCCC2N
Tpsa:
64.15
Logp:
0.3074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2