CS-0684329
2-(6-Methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1022979-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684329-1g | In Stock | ₹ 77,945.16 |
CS-0684329 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(CS2)CC(=O)O
Tpsa
46.53
Logp
2.3592
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022979-95-8 | 2-(6-Methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(CS2)CC(=O)O
Tpsa: 46.53
Logp: 2.3592
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(CS2)CC(=O)O
Tpsa:
46.53
Logp:
2.3592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: CCOC(=O)C[C@@H]1CSC2=C1C=CC(=C2)OC
Tpsa: 35.53
Logp: 2.8377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CCOC(=O)C[C@@H]1CSC2=C1C=CC(=C2)OC
Tpsa:
35.53
Logp:
2.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: None
SMILES: CCOC(=O)C[C@H]1CSC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 2.5347
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CCOC(=O)C[C@H]1CSC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
2.5347
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[C@@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[C@@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2