CS-0516255
3-(Benzo[b]thiophen-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 34974-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516255-5g | In Stock | ₹ 2,56,936.68 |
CS-0516255 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,936.68
GST (18%): ₹ 46,248.602
Total Price: ₹ 3,03,185.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂OS
Molecular Weight
192.28
Synonyms
Benzo[b]thiophene-3-propanol
SMILES
OCCCC1=CSC2=CC=CC=C12
Tpsa
20.23
Logp
2.8262
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34974-06-6 | 3-(Benzo[b]thiophen-3-yl)propan-1-ol | A2B Chem | -- |
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: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: Benzo[b]thiophene-3-propanol
SMILES: OCCCC1=CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 2.8262
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
Benzo[b]thiophene-3-propanol
SMILES:
OCCCC1=CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
2.8262
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁BrS
Molecular Weight: 255.17
Synonyms: None
SMILES: BrCCCC1=CSC2=CC=CC=C12
Tpsa: 0
Logp: 4.2288
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrS
Molecular Weight:
255.17
Synonyms:
None
SMILES:
BrCCCC1=CSC2=CC=CC=C12
Tpsa:
0
Logp:
4.2288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00235198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₃N₅
Molecular Weight: 248.54
Synonyms: 2,3,5,6-Tetraaminopyridine tris(hydrogen chloride)
SMILES: NC1=C(N)C=C(N)C(N)=N1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 116.97
Logp: 0.6758
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00235198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₃N₅
Molecular Weight:
248.54
Synonyms:
2,3,5,6-Tetraaminopyridine tris(hydrogen chloride)
SMILES:
NC1=C(N)C=C(N)C(N)=N1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
116.97
Logp:
0.6758
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23135899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 2-Chloro-6-fluoro-4-nitro-phenylamine
SMILES: NC1=C(F)C=C([N+]([O-])=O)C=C1Cl
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
2-Chloro-6-fluoro-4-nitro-phenylamine
SMILES:
NC1=C(F)C=C([N+]([O-])=O)C=C1Cl
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1