CS-0342410
6-Methoxy-3-methyl-benzo[b]thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 23045-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342410-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0342410-5g | In Stock | ₹ 4,79,221.56 |
CS-0342410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃S
Molecular Weight
222.26
Synonyms
3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES
CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa
46.53
Logp
2.91652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23045-75-2 | 6-Methoxy-3-methylbenzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 24,726.84 - ₹ 50,822.64 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa: 46.53
Logp: 2.91652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
3-methyl-6-(methyloxy)-1-benzothiophene-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C=CC(=C2)OC
Tpsa:
46.53
Logp:
2.91652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa: 59.14
Logp: 1.8846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)CO
Tpsa:
59.14
Logp:
1.8846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(2-Cyclopropoxyethoxy)phenol
SMILES: C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa: 38.69
Logp: 1.95
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(2-Cyclopropoxyethoxy)phenol
SMILES:
C1=C(C=CC(=C1)OCCOC2CC2)O
Tpsa:
38.69
Logp:
1.95
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: (R)-Cyclohex-3-enylamine hydrochloride
SMILES: C1=CC[C@@H](CC1)N.Cl
Tpsa: 26.02
Logp: 1.4756
H Acceptors: 1
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:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
(R)-Cyclohex-3-enylamine hydrochloride
SMILES:
C1=CC[C@@H](CC1)N.Cl
Tpsa:
26.02
Logp:
1.4756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0