CS-0099891
7-Methoxy-5-methylbenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 1388033-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099891-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0099891-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0099891-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0099891-5g | In Stock | ₹ 1,34,657.00 |
CS-0099891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
MFCD22560460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀OS
Molecular Weight
178.25
Synonyms
Benzo[b]thiophene, 7-methoxy-5-methyl-
SMILES
CC1=CC(OC)=C2C(C=CS2)=C1
Tpsa
9.23
Logp
3.21832
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388033-29-1 | 7-Methoxy-5-methyl-1-benzothiophene | A2B Chem | ₹ 11,570.00 - ₹ 1,24,511.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD22560460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: Benzo[b]thiophene, 7-methoxy-5-methyl-
SMILES: CC1=CC(OC)=C2C(C=CS2)=C1
Tpsa: 9.23
Logp: 3.21832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22560460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
Benzo[b]thiophene, 7-methoxy-5-methyl-
SMILES:
CC1=CC(OC)=C2C(C=CS2)=C1
Tpsa:
9.23
Logp:
3.21832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13176696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₄S
Molecular Weight: 290.64
Synonyms: None
SMILES: O=S(C1=CC(OC(F)(F)F)=CC=C1OC)(Cl)=O
Tpsa: 52.6
Logp: 2.5213
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₄S
Molecular Weight:
290.64
Synonyms:
None
SMILES:
O=S(C1=CC(OC(F)(F)F)=CC=C1OC)(Cl)=O
Tpsa:
52.6
Logp:
2.5213
H Acceptors:
4
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: C₁₁H₆IN
Molecular Weight: 279.08
Synonyms: 4-Iodonaphthalene-1-carbonitrile
SMILES: N#CC1=C2C=CC=CC2=C(I)C=C1
Tpsa: 23.79
Logp: 3.31608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆IN
Molecular Weight:
279.08
Synonyms:
4-Iodonaphthalene-1-carbonitrile
SMILES:
N#CC1=C2C=CC=CC2=C(I)C=C1
Tpsa:
23.79
Logp:
3.31608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₄NO₅PS
Molecular Weight: 585.73
Synonyms: None
SMILES: O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa: 76.07
Logp: 7.0278
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₄NO₅PS
Molecular Weight:
585.73
Synonyms:
None
SMILES:
O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC
Tpsa:
76.07
Logp:
7.0278
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14