CS-0259388
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 938363-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259388-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0259388-100mg | In Stock | ₹ 12,149.52 |
| 250mg | CS-0259388-250mg | In Stock | ₹ 17,368.68 |
| 500mg | CS-0259388-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0259388-1g | In Stock | ₹ 34,994.04 |
| 5g | CS-0259388-5g | In Stock | ₹ 1,01,559.72 |
| 10g | CS-0259388-10g | In Stock | ₹ 1,50,671.16 |
CS-0259388 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄S
Molecular Weight
263.27
Synonyms
None
SMILES
O=C(C1=CSC(C2=CC=C(OCCO3)C3=C2)=N1)O
Tpsa
68.65
Logp
2.2795
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938363-46-3 | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 14,545.20 - ₹ 46,544.64 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₂H₉NO₄S
Molecular Weight: 263.27
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=C(OCCO3)C3=C2)=N1)O
Tpsa: 68.65
Logp: 2.2795
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=C(OCCO3)C3=C2)=N1)O
Tpsa:
68.65
Logp:
2.2795
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 7-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN3C=CSC3=N2
Tpsa: 60.44
Logp: 2.971
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
7-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN3C=CSC3=N2
Tpsa:
60.44
Logp:
2.971
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: NC1=CC(Br)=CC=C1N2N=CC=C2
Tpsa: 43.84
Logp: 2.217
H Acceptors: 3
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
NC1=CC(Br)=CC=C1N2N=CC=C2
Tpsa:
43.84
Logp:
2.217
H Acceptors:
3
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: N#CC1=CC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa: 59.04
Logp: 2.93278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
N#CC1=CC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa:
59.04
Logp:
2.93278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2