CS-0457178
2-(3,4-Dichlorobenzyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1216305-01-9
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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
C₁₁H₇Cl₂NO₂S
Molecular Weight
288.15
Synonyms
None
SMILES
O=C(C1=CSC(CC2=CC=C(Cl)C(Cl)=C2)=N1)O
Tpsa
50.19
Logp
3.7389
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216305-01-9 | 2-(3,4-Dichlorobenzyl)thiazole-4-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=C(Cl)C(Cl)=C2)=N1)O
Tpsa: 50.19
Logp: 3.7389
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=C(Cl)C(Cl)=C2)=N1)O
Tpsa:
50.19
Logp:
3.7389
H Acceptors:
3
H Donors:
1
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: C₁₂H₈BrFN₂O₂
Molecular Weight: 311.11
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(N2N=CC(Br)=C2)C(F)=C1
Tpsa: 55.12
Logp: 2.8717
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈BrFN₂O₂
Molecular Weight:
311.11
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(N2N=CC(Br)=C2)C(F)=C1
Tpsa:
55.12
Logp:
2.8717
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₂O₆
Molecular Weight: 274.31
Synonyms: (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester
SMILES: O=C([C@H]1OC(C)(C)O[C@@H]1C(OC(C)C)=O)OC(C)C
Tpsa: 71.06
Logp: 1.4097
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₂O₆
Molecular Weight:
274.31
Synonyms:
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid 4,5-Bis(isopropyl) Ester
SMILES:
O=C([C@H]1OC(C)(C)O[C@@H]1C(OC(C)C)=O)OC(C)C
Tpsa:
71.06
Logp:
1.4097
H Acceptors:
6
H Donors:
0
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 1-(Trifluoromethyl)-1-indanol
SMILES: OC1(C(F)(F)F)CCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.3827
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
1-(Trifluoromethyl)-1-indanol
SMILES:
OC1(C(F)(F)F)CCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.3827
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0