CS-0362381
N-(isoxazol-3-yl)cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 932928-54-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(C1CCCC1)NC2=NOC=C2
Tpsa
55.13
Logp
1.8033
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1,2-oxazol-3-yl)cyclopentanecarboxamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 932928-54-6 | N-(1,2-oxazol-3-yl)cyclopentanecarboxamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=NOC=C2
Tpsa: 55.13
Logp: 1.8033
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=NOC=C2
Tpsa:
55.13
Logp:
1.8033
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-tert-butoxylcarbonyl-3-methylaniline
SMILES: CC1=CC(NC(C(C)(C)C)=O)=CC=C1
Tpsa: 29.1
Logp: 2.97962
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-tert-butoxylcarbonyl-3-methylaniline
SMILES:
CC1=CC(NC(C(C)(C)C)=O)=CC=C1
Tpsa:
29.1
Logp:
2.97962
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: N-(3-Methylphenyl)-8-quinolinesulfonamide
SMILES: CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa: 59.06
Logp: 3.34402
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
N-(3-Methylphenyl)-8-quinolinesulfonamide
SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3
Tpsa:
59.06
Logp:
3.34402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄N₃OP
Molecular Weight: 151.15
Synonyms: N-Butylphosphoric Triamide
SMILES: CCCCNP(=O)(N)N
Tpsa: 81.14
Logp: 0.4016
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄N₃OP
Molecular Weight:
151.15
Synonyms:
N-Butylphosphoric Triamide
SMILES:
CCCCNP(=O)(N)N
Tpsa:
81.14
Logp:
0.4016
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4