CS-0067858
5,6,7,8-Tetrahydro-1H-benzo[b]cyclopenta[d]thiophen-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1346672-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067858-1g | In Stock | ₹ 1,38,840.00 |
CS-0067858 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,840.00
GST (18%): ₹ 24,991.20
Total Price: ₹ 1,63,831.20
Purity
97%
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
None
SMILES
O=C(CC1)C2=C1C(CCCC3)=C3S2
Tpsa
17.07
Logp
2.7558
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346672-54-5 | 5,6,7,8-Tetrahydro-1H-benzo[b]cyclopenta[d]thiophen-3(2H)-one | 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: 97%
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: None
SMILES: O=C(CC1)C2=C1C(CCCC3)=C3S2
Tpsa: 17.07
Logp: 2.7558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
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:
None
SMILES:
O=C(CC1)C2=C1C(CCCC3)=C3S2
Tpsa:
17.07
Logp:
2.7558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 4'-Fluoro-biphenyl-4-amine
SMILES: NC1=CC=C(C2=CC=C(F)C=C2)C=C1
Tpsa: 26.02
Logp: 3.0749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
4'-Fluoro-biphenyl-4-amine
SMILES:
NC1=CC=C(C2=CC=C(F)C=C2)C=C1
Tpsa:
26.02
Logp:
3.0749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4H-1,3-Benzothiazin-4-one,2-amino-
SMILES: O=C1N=C(SC2=CC=CC=C12)N
Tpsa: 55.98
Logp: 1.2387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4H-1,3-Benzothiazin-4-one,2-amino-
SMILES:
O=C1N=C(SC2=CC=CC=C12)N
Tpsa:
55.98
Logp:
1.2387
H Acceptors:
4
H Donors:
1
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2H-1,3-Benzothiazine-2,4(3H)-dione
SMILES: O=C1NC(SC2=CC=CC=C12)=O
Tpsa: 49.93
Logp: 0.9498
H Acceptors: 3
H Donors: 1
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2H-1,3-Benzothiazine-2,4(3H)-dione
SMILES:
O=C1NC(SC2=CC=CC=C12)=O
Tpsa:
49.93
Logp:
0.9498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0