CS-0466452
5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 790681-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466452-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0466452-250mg | In Stock | ₹ 16,109.00 |
CS-0466452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₄S
Molecular Weight
262.28
Synonyms
IFLAB-BB F1956-0022
SMILES
C1=CC2=C(C=C1C3=CC=C(C(=O)O)S3)OCCO2
Tpsa
55.76
Logp
2.8845
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-94-6 | 5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxylic acid | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄S
Molecular Weight: 262.28
Synonyms: IFLAB-BB F1956-0022
SMILES: C1=CC2=C(C=C1C3=CC=C(C(=O)O)S3)OCCO2
Tpsa: 55.76
Logp: 2.8845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄S
Molecular Weight:
262.28
Synonyms:
IFLAB-BB F1956-0022
SMILES:
C1=CC2=C(C=C1C3=CC=C(C(=O)O)S3)OCCO2
Tpsa:
55.76
Logp:
2.8845
H Acceptors:
4
H Donors:
1
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: C₁₁H₈ClN₃O₂
Molecular Weight: 249.65
Synonyms: 6-Chloro-3-nitro-5-phenyl-pyridin-2-ylamine
SMILES: C1=CC=C(C=C1)C2=CC(=C(N)N=C2Cl)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.8924
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClN₃O₂
Molecular Weight:
249.65
Synonyms:
6-Chloro-3-nitro-5-phenyl-pyridin-2-ylamine
SMILES:
C1=CC=C(C=C1)C2=CC(=C(N)N=C2Cl)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.8924
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13182385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-Butyl4-Methyleneazepane-1-carboxylate
SMILES: C=C1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.9636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13182385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-Butyl4-Methyleneazepane-1-carboxylate
SMILES:
C=C1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.9636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00079740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl
Molecular Weight: 182.69
Synonyms: 4-Chloropentylbenzene
SMILES: CCCCCC1=CC=C(C=C1)Cl
Tpsa: 0
Logp: 4.0727
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00079740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl
Molecular Weight:
182.69
Synonyms:
4-Chloropentylbenzene
SMILES:
CCCCCC1=CC=C(C=C1)Cl
Tpsa:
0
Logp:
4.0727
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4