CS-0561457
N-cyclopentylthiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1249231-79-5
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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
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
O=C(NC1CCCC1)C=2N=CSC2
Tpsa
41.99
Logp
1.8155
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249231-79-5 | N-cyclopentyl-1,3-thiazole-4-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: O=C(NC1CCCC1)C=2N=CSC2
Tpsa: 41.99
Logp: 1.8155
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C=2N=CSC2
Tpsa:
41.99
Logp:
1.8155
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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: N#CC(NC)CN1C=NC=C1
Tpsa: 53.64
Logp: -0.00532
H Acceptors: 4
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
N#CC(NC)CN1C=NC=C1
Tpsa:
53.64
Logp:
-0.00532
H Acceptors:
4
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CCCCNC(=O)CN1CCC(CC1)O
Tpsa: 52.57
Logp: 0.3594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CCCCNC(=O)CN1CCC(CC1)O
Tpsa:
52.57
Logp:
0.3594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃O
Molecular Weight: 244.08
Synonyms: 1-(3,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 2.0664
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:
C₉H₇Cl₂N₃O
Molecular Weight:
244.08
Synonyms:
1-(3,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
C1=C(C=C(C=C1Cl)Cl)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
2.0664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2