CS-0554055
N-cyclopentyl-1-methyl-1H-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1219914-06-3
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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
C₉H₁₄N₄O
Molecular Weight
194.23
Synonyms
None
SMILES
CN1C=C(N=N1)C(=O)NC2CCCC2
Tpsa
59.81
Logp
0.4875
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219914-06-3 | N-cyclopentyl-1-methyl-1H-1,2,3-triazole-4-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: CN1C=C(N=N1)C(=O)NC2CCCC2
Tpsa: 59.81
Logp: 0.4875
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN1C=C(N=N1)C(=O)NC2CCCC2
Tpsa:
59.81
Logp:
0.4875
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: C₂₆H₂₁ClN₂O₄
Molecular Weight: 460.91
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=CC(=C5)Cl)C(=O)O
Tpsa: 91.42
Logp: 5.3557
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁ClN₂O₄
Molecular Weight:
460.91
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=CC(=C5)Cl)C(=O)O
Tpsa:
91.42
Logp:
5.3557
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₇
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)[C@H](O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa: 114.32
Logp: 1.7151
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₇
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)[C@H](O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(OC)=C1OC
Tpsa:
114.32
Logp:
1.7151
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: (S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.4252
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
(S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.4252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4