CS-0590290
Methyl 5-(thiophen-2-yl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 35403-82-8
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
1,3,4-Oxadiazole-2-carboxylic acid, 5-(2-thienyl)-, methyl ester
SMILES
O=C(C1=NN=C(C2=CC=CS2)O1)OC
Tpsa
65.22
Logp
1.5847
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35403-82-8 | Methyl 5-(thiophen-2-yl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | ₹ 12,834.00 - ₹ 1,19,527.32 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(2-thienyl)-, methyl ester
SMILES: O=C(C1=NN=C(C2=CC=CS2)O1)OC
Tpsa: 65.22
Logp: 1.5847
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(2-thienyl)-, methyl ester
SMILES:
O=C(C1=NN=C(C2=CC=CS2)O1)OC
Tpsa:
65.22
Logp:
1.5847
H Acceptors:
6
H Donors:
0
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: C₇H₃BrINO
Molecular Weight: 323.91
Synonyms: None
SMILES: IC1=NC2=CC=C(Br)C=C2O1
Tpsa: 26.03
Logp: 3.1949
H Acceptors: 2
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:
C₇H₃BrINO
Molecular Weight:
323.91
Synonyms:
None
SMILES:
IC1=NC2=CC=C(Br)C=C2O1
Tpsa:
26.03
Logp:
3.1949
H Acceptors:
2
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: C₇H₃F₄IO
Molecular Weight: 306.00
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(F)C(I)=C1
Tpsa: 9.23
Logp: 3.3289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄IO
Molecular Weight:
306.00
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(F)C(I)=C1
Tpsa:
9.23
Logp:
3.3289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=CN=C(C)C(I)=C1
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
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:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=CN=C(C)C(I)=C1
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0