CS-0067201
5-Propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 667436-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067201-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0067201-1g | In Stock | ₹ 17,539.80 |
CS-0067201 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD03900514
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES
O=C(C1=CC2=C(S1)CCC(C2)CCC)O
Tpsa
37.3
Logp
3.3513
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-PROPYL-4567-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLIC ACID / 0.25g / 696740255 / D73369 / 98.000 / 667436-13-7 / MFCD03900514 / 224.320 / C12H16O2S | eMolecules | ₹ 11,460.76 | |
 | 667436-13-7 | AKOS B018459 | A2B Chem | ₹ 9,240.48 - ₹ 18,309.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03900514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=C(S1)CCC(C2)CCC)O
Tpsa: 37.3
Logp: 3.3513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03900514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
5-Propyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=C(S1)CCC(C2)CCC)O
Tpsa:
37.3
Logp:
3.3513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16631271
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-2-carbaldehyde
SMILES: O=CC1=CC2=C(S1)CCCC2
Tpsa: 17.07
Logp: 2.4394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16631271
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-2-carbaldehyde
SMILES:
O=CC1=CC2=C(S1)CCCC2
Tpsa:
17.07
Logp:
2.4394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12827456
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
SMILES: O=CC1=CSC2=C1CCCC2
Tpsa: 17.07
Logp: 2.4394
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12827456
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
SMILES:
O=CC1=CSC2=C1CCCC2
Tpsa:
17.07
Logp:
2.4394
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)
SMILES: COC1=CC2=C(C=C1)N=C(C=O)S2
Tpsa: 39.19
Logp: 2.1174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-Benzothiazolecarboxaldehyde,6-methoxy-(9CI)
SMILES:
COC1=CC2=C(C=C1)N=C(C=O)S2
Tpsa:
39.19
Logp:
2.1174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2