CS-0503697
1,1-Dimethyl-1,3-dihydrobenzo[c]thiophene
Manufacturer: ChemScene
CAS Number: 151153-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503697-100mg | In Stock | ₹ 35,421.84 |
| 250mg | CS-0503697-250mg | In Stock | ₹ 70,415.88 |
| 1g | CS-0503697-1g | In Stock | ₹ 81,196.44 |
CS-0503697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂S
Molecular Weight
164.27
Synonyms
1,1-Dimethyl-1,3-dihydro-2-benzothiophene
SMILES
CC1(C)C2=CC=CC=C2CS1
Tpsa
0
Logp
3.1685
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151153-41-2 | 1,1-Dimethyl-1,3-dihydrobenzo[c]thiophene | A2B Chem | ₹ 38,330.88 - ₹ 92,062.56 |
Related Products
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: C₁₀H₁₂S
Molecular Weight: 164.27
Synonyms: 1,1-Dimethyl-1,3-dihydro-2-benzothiophene
SMILES: CC1(C)C2=CC=CC=C2CS1
Tpsa: 0
Logp: 3.1685
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:
C₁₀H₁₂S
Molecular Weight:
164.27
Synonyms:
1,1-Dimethyl-1,3-dihydro-2-benzothiophene
SMILES:
CC1(C)C2=CC=CC=C2CS1
Tpsa:
0
Logp:
3.1685
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24564192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC=CC(C)=C2N1
Tpsa: 38.33
Logp: 2.05712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24564192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC=CC(C)=C2N1
Tpsa:
38.33
Logp:
2.05712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: L-Met-NCA
SMILES: O=C(N[C@H]1CCSC)OC1=O
Tpsa: 55.4
Logp: 0.3745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
L-Met-NCA
SMILES:
O=C(N[C@H]1CCSC)OC1=O
Tpsa:
55.4
Logp:
0.3745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28552680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 5-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=C(F)C=CC=C2N1
Tpsa: 38.33
Logp: 1.8878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28552680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
5-Fluoro-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=C(F)C=CC=C2N1
Tpsa:
38.33
Logp:
1.8878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0