CS-0522171
1-(Oxazol-4-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2104221-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522171-1g | In Stock | ₹ 4,74,259.08 |
CS-0522171 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,74,259.08
GST (18%): ₹ 85,366.634
Total Price: ₹ 5,59,625.714
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
1-Oxazol-4-ylcyclopropanecarbonitrile
SMILES
N#CC1(C2=COC=N2)CC1
Tpsa
49.82
Logp
1.22978
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2104221-61-4 | 1-Oxazol-4-ylcyclopropanecarbonitrile | 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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1-Oxazol-4-ylcyclopropanecarbonitrile
SMILES: N#CC1(C2=COC=N2)CC1
Tpsa: 49.82
Logp: 1.22978
H Acceptors: 3
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1-Oxazol-4-ylcyclopropanecarbonitrile
SMILES:
N#CC1(C2=COC=N2)CC1
Tpsa:
49.82
Logp:
1.22978
H Acceptors:
3
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 5-(2,3-Dihydro-5-benzofuryl)isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC3=C(OCC3)C=C2)=C1)O
Tpsa: 72.56
Logp: 1.9747
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
5-(2,3-Dihydro-5-benzofuryl)isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC3=C(OCC3)C=C2)=C1)O
Tpsa:
72.56
Logp:
1.9747
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-(Cyclopropyl)thiophene-3-carboxylic acid
SMILES: O=C(C1=C(C2CC2)SC=C1)O
Tpsa: 37.3
Logp: 2.3237
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-(Cyclopropyl)thiophene-3-carboxylic acid
SMILES:
O=C(C1=C(C2CC2)SC=C1)O
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
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: C₃₃H₃₉NO₁₈
Molecular Weight: 737.66
Synonyms: Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 232.1
Logp: -0.0144
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉NO₁₈
Molecular Weight:
737.66
Synonyms:
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
232.1
Logp:
-0.0144
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12