CS-0550318
2-(Thiophene-2-carbonyl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 404858-18-0
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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
C₁₁H₁₂O₂S
Molecular Weight
208.28
Synonyms
2-(THIEN-2-YLCARBONYL)CYCLOHEXANONE
SMILES
O=C1C(C(C2=CC=CS2)=O)CCCC1
Tpsa
34.14
Logp
2.6901
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404858-18-0 | 2-(thien-2-ylcarbonyl)cyclohexanone | A2B Chem | ₹ 19,935.48 - ₹ 97,281.72 |
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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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 2-(THIEN-2-YLCARBONYL)CYCLOHEXANONE
SMILES: O=C1C(C(C2=CC=CS2)=O)CCCC1
Tpsa: 34.14
Logp: 2.6901
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
2-(THIEN-2-YLCARBONYL)CYCLOHEXANONE
SMILES:
O=C1C(C(C2=CC=CS2)=O)CCCC1
Tpsa:
34.14
Logp:
2.6901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₂
Molecular Weight: 438.69
Synonyms: 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES: CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 8.4396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₂
Molecular Weight:
438.69
Synonyms:
2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES:
CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
8.4396
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES: COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa: 48.42
Logp: 2.5087
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES:
COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa:
48.42
Logp:
2.5087
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂IN₃O₂
Molecular Weight: 369.16
Synonyms: N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa: 63.25
Logp: 3.3388
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂IN₃O₂
Molecular Weight:
369.16
Synonyms:
N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa:
63.25
Logp:
3.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3