CS-0243374
2,3-Dihydro-1-benzothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 27916-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243374-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0243374-250mg | In Stock | ₹ 10,438.32 |
| 500mg | CS-0243374-500mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0243374-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0243374-5g | In Stock | ₹ 87,955.68 |
| 10g | CS-0243374-10g | In Stock | ₹ 1,71,890.04 |
CS-0243374 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂S
Molecular Weight
180.22
Synonyms
2,3-dihydrobenzothiophene-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)CC(C(=O)O)S2
Tpsa
37.3
Logp
1.788
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27916-82-1 | 2,3-Dihydrobenzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 10,780.56 - ₹ 30,031.56 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2,3-dihydrobenzothiophene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)CC(C(=O)O)S2
Tpsa: 37.3
Logp: 1.788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2,3-dihydrobenzothiophene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)CC(C(=O)O)S2
Tpsa:
37.3
Logp:
1.788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: None
SMILES: CC(C)CN(CCCN)C
Tpsa: 29.26
Logp: 0.923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
CC(C)CN(CCCN)C
Tpsa:
29.26
Logp:
0.923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES: O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa: 66.4
Logp: 2.3038
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
PHENYL[(THIEN-2-YLCARBONYL)AMINO]ACETIC ACID
SMILES:
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CS2)=O
Tpsa:
66.4
Logp:
2.3038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.4651
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-(4-(trifluoroMethyl)phenyl)cyclobutanaMine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1