CS-0511037
3-(Benzo[b]thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 42768-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511037-1g | In Stock | ₹ 19,046.00 |
CS-0511037 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂S
Molecular Weight
206.26
Synonyms
3-(1-Benzothiophen-2-yl)propanoic acid
SMILES
O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa
37.3
Logp
2.9185
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42768-60-5 | BENZO(B)THIOPHENE-2-PROPIONIC ACID | A2B Chem | ₹ 6,675.00 - ₹ 15,664.00 |
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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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 3-(1-Benzothiophen-2-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa: 37.3
Logp: 2.9185
H Acceptors: 2
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
3-(1-Benzothiophen-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa:
37.3
Logp:
2.9185
H Acceptors:
2
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: 3-Acetamido-3,6-dideoxy-D-galactose
SMILES: O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
3-Acetamido-3,6-dideoxy-D-galactose
SMILES:
O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-butan-2-ylpyridin-2-amine
SMILES: NC1=NC=CC=C1CCCC
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-butan-2-ylpyridin-2-amine
SMILES:
NC1=NC=CC=C1CCCC
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
2
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: C₉H₁₁ClO₅S
Molecular Weight: 266.70
Synonyms: trimethoxybenzenesulphonylchloride
SMILES: O=S(C1=CC=C(OC)C(OC)=C1OC)(Cl)=O
Tpsa: 61.83
Logp: 1.6399
H Acceptors: 5
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:
C₉H₁₁ClO₅S
Molecular Weight:
266.70
Synonyms:
trimethoxybenzenesulphonylchloride
SMILES:
O=S(C1=CC=C(OC)C(OC)=C1OC)(Cl)=O
Tpsa:
61.83
Logp:
1.6399
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4