CS-0569709
Benzo[b]thiophen-3-yl(cyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 131088-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0569709-250mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0569709-1g | In Stock | ₹ 1,11,484.68 |
CS-0569709 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈OS
Molecular Weight
246.37
Synonyms
3-chloro-2,4-dihydroxybenzaldehyde
SMILES
C1CCC(CC1)C(C2=CSC3=CC=CC=C32)O
Tpsa
20.23
Logp
4.515
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₅H₁₈OS
Molecular Weight: 246.37
Synonyms: 3-chloro-2,4-dihydroxybenzaldehyde
SMILES: C1CCC(CC1)C(C2=CSC3=CC=CC=C32)O
Tpsa: 20.23
Logp: 4.515
H Acceptors: 2
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:
C₁₅H₁₈OS
Molecular Weight:
246.37
Synonyms:
3-chloro-2,4-dihydroxybenzaldehyde
SMILES:
C1CCC(CC1)C(C2=CSC3=CC=CC=C32)O
Tpsa:
20.23
Logp:
4.515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18393717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₄S
Molecular Weight: 236.63
Synonyms: None
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)[N+](=O)[O-]
Tpsa: 103.3
Logp: 0.8956
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18393717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₄S
Molecular Weight:
236.63
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)Cl)[N+](=O)[O-]
Tpsa:
103.3
Logp:
0.8956
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: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(O)C(Cl)=C1O
Tpsa: 57.53
Logp: 2.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(O)C(Cl)=C1O
Tpsa:
57.53
Logp:
2.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂S
Molecular Weight: 246.37
Synonyms: Carbamic acid,?N-?(2-?amino-?2-?thioxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(=S)N)C(C)(C)C
Tpsa: 55.56
Logp: 2.3081
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:
C₁₁H₂₂N₂O₂S
Molecular Weight:
246.37
Synonyms:
Carbamic acid,?N-?(2-?amino-?2-?thioxoethyl)?-?N-?(1,?1-?dimethylethyl)?-?, 1,?1-?dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(=S)N)C(C)(C)C
Tpsa:
55.56
Logp:
2.3081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2