CS-0508103
2-(4-Chlorothiophen-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1370047-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508103-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0508103-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0508103-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0508103-10g | In Stock | ₹ 3,77,360.00 |
CS-0508103 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClOS
Molecular Weight
162.64
Synonyms
2-(4-Chloro-2-thienyl)ethanol
SMILES
OCCC1=CC(Cl)=CS1
Tpsa
20.23
Logp
1.9363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClOS
Molecular Weight: 162.64
Synonyms: 2-(4-Chloro-2-thienyl)ethanol
SMILES: OCCC1=CC(Cl)=CS1
Tpsa: 20.23
Logp: 1.9363
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:
C₆H₇ClOS
Molecular Weight:
162.64
Synonyms:
2-(4-Chloro-2-thienyl)ethanol
SMILES:
OCCC1=CC(Cl)=CS1
Tpsa:
20.23
Logp:
1.9363
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 2-methoxy-cyclohexanecarboxylic acid
SMILES: O=C(C1C(OC)CCCC1)O
Tpsa: 46.53
Logp: 1.2762
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
2-methoxy-cyclohexanecarboxylic acid
SMILES:
O=C(C1C(OC)CCCC1)O
Tpsa:
46.53
Logp:
1.2762
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: 3-(Piperidin-4-yloxy)benzenamine hydrochloride
SMILES: NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl
Tpsa: 47.28
Logp: 1.8214
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
3-(Piperidin-4-yloxy)benzenamine hydrochloride
SMILES:
NC1=CC=CC(OC2CCNCC2)=C1.[H]Cl
Tpsa:
47.28
Logp:
1.8214
H Acceptors:
3
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: 5-(Pyridin-2-yl)thiophene-2-boronic acid
SMILES: OB(C1=CC=C(C2=NC=CC=C2)S1)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
5-(Pyridin-2-yl)thiophene-2-boronic acid
SMILES:
OB(C1=CC=C(C2=NC=CC=C2)S1)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2