CS-0126544
3-(Thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937681-80-6
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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
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(C1CC(C2=CC=CS2)=NO1)O
Tpsa
58.89
Logp
1.3257
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937681-80-6 | 3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | A2B Chem | ₹ 89,801.00 - ₹ 6,42,046.00 |
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: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(C1CC(C2=CC=CS2)=NO1)O
Tpsa: 58.89
Logp: 1.3257
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=CS2)=NO1)O
Tpsa:
58.89
Logp:
1.3257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06011107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: 3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES: O=C(C1CC(C2=CC=CC=C2F)=NO1)O
Tpsa: 58.89
Logp: 1.4033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06011107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC=C2F)=NO1)O
Tpsa:
58.89
Logp:
1.4033
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(C1CC(C2=CC=CC([N+]([O-])=O)=C2)=NO1)O
Tpsa: 102.03
Logp: 1.1724
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=CC([N+]([O-])=O)=C2)=NO1)O
Tpsa:
102.03
Logp:
1.1724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13466618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(C1CC(C2=CC=CC(OC3=CC=CC=C3)=C2)=NO1)O
Tpsa: 68.12
Logp: 3.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13466618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=CC(OC3=CC=CC=C3)=C2)=NO1)O
Tpsa:
68.12
Logp:
3.0565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4