CS-0172915
2-Chloro-6-hydroxy-4-((2-methoxyphenyl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 301179-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172915-250mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0172915-1g | In Stock | ₹ 1,10,457.96 |
CS-0172915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃S
Molecular Weight
294.75
Synonyms
None
SMILES
O=CC1=C(Cl)C=C(SC=2C=CC=CC2OC)C=C1O
Tpsa
46.53
Logp
4.0179
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-CHLORO-6-HYDROXY-4-(2-METHOXYPHENYLTHIO)BENZALDEHYDE | 301179-85-1 | MFCD11501891 | 1g | eMolecules | ₹ 1,52,224.07 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃S
Molecular Weight: 294.75
Synonyms: None
SMILES: O=CC1=C(Cl)C=C(SC=2C=CC=CC2OC)C=C1O
Tpsa: 46.53
Logp: 4.0179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃S
Molecular Weight:
294.75
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=C(SC=2C=CC=CC2OC)C=C1O
Tpsa:
46.53
Logp:
4.0179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: 2-(Fmoc-amino)-5-(cyclopropylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC(OCC2CC2)=CC=C1NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53
Tpsa: 84.86
Logp: 5.5346
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
2-(Fmoc-amino)-5-(cyclopropylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC(OCC2CC2)=CC=C1NC(=O)OCC3C=4C=CC=CC4C=5C=CC=CC53
Tpsa:
84.86
Logp:
5.5346
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: None
SMILES: C(CCCCCCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa: 81.08
Logp: 2.0349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
None
SMILES:
C(CCCCCCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa:
81.08
Logp:
2.0349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₆
Molecular Weight: 405.37
Synonyms: Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES: O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 112.93
Logp: 2.3364
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₆
Molecular Weight:
405.37
Synonyms:
Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES:
O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
112.93
Logp:
2.3364
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4