CS-0317292
1,1'-((oxybis(methylene))bis(oxy))bis(1-isopropylcyclopentane)
Manufacturer: ChemScene
CAS Number: 7062-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317292-100mg | In Stock | ₹ 93,431.52 |
CS-0317292 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
MFCD03419976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄O₃
Molecular Weight
298.46
Synonyms
None
SMILES
CC(C)C1(CCCC1)OCOCOC2(C(C)C)CCCC2
Tpsa
46.17
Logp
4.0818
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7062-14-8 | N-(4-Acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: MFCD03419976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄O₃
Molecular Weight: 298.46
Synonyms: None
SMILES: CC(C)C1(CCCC1)OCOCOC2(C(C)C)CCCC2
Tpsa: 46.17
Logp: 4.0818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03419976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄O₃
Molecular Weight:
298.46
Synonyms:
None
SMILES:
CC(C)C1(CCCC1)OCOCOC2(C(C)C)CCCC2
Tpsa:
46.17
Logp:
4.0818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
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: Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC=CC=C2)S1)O
Tpsa: 59.42
Logp: 2.6924
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
Ethyl 4-hydroxy-2-phenyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=CC=C2)S1)O
Tpsa:
59.42
Logp:
2.6924
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00196022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=NC(=CN1CCO)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.09202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00196022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=NC(=CN1CCO)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.09202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₄
Molecular Weight: 320.32
Synonyms: 1-ethyl-6-fluoro-7-morpholino-4-oxo-quinoline-3-carboxylic acid
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C(=O)O
Tpsa: 71.77
Logp: 1.6953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₄
Molecular Weight:
320.32
Synonyms:
1-ethyl-6-fluoro-7-morpholino-4-oxo-quinoline-3-carboxylic acid
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCOCC3)F)C(=O)O
Tpsa:
71.77
Logp:
1.6953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3