CS-0469043
Methyl 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydrothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1207175-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469043-100mg | In Stock | ₹ 12,063.96 |
| 250mg | CS-0469043-250mg | In Stock | ₹ 19,593.24 |
| 1g | CS-0469043-1g | In Stock | ₹ 59,121.96 |
CS-0469043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Purity
98%
MDL No
MFCD14586351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES
O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa
56.79
Logp
1.7647
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207175-02-7 | Methyl 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydrothiazole-4-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 23,529.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14586351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: 4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES: O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa: 56.79
Logp: 1.7647
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14586351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
4-Thiazolecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=CSC(C2=CC=C(OCO3)C3=C2)N1)OC
Tpsa:
56.79
Logp:
1.7647
H Acceptors:
6
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: C₂₀H₁₆Cl₄O₄
Molecular Weight: 462.15
Synonyms: 2-(2,6-dichlorophenyl)cyclopropanecarboxylic acid
SMILES: ClC1=C(C2C(C(O)=O)C2)C(Cl)=CC=C1.ClC3=C(C4C(C(O)=O)C4)C(Cl)=CC=C3
Tpsa: 74.6
Logp: 6.363
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₆Cl₄O₄
Molecular Weight:
462.15
Synonyms:
2-(2,6-dichlorophenyl)cyclopropanecarboxylic acid
SMILES:
ClC1=C(C2C(C(O)=O)C2)C(Cl)=CC=C1.ClC3=C(C4C(C(O)=O)C4)C(Cl)=CC=C3
Tpsa:
74.6
Logp:
6.363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12068241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O
Tpsa: 37.3
Logp: 2.7763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12068241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
2-(3-broMo-4-fluorophenyl)cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=C(F)C(Br)=C2)C1)O
Tpsa:
37.3
Logp:
2.7763
H Acceptors:
1
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
SMILES: NCCC1=CN(C(C)C)C=N1
Tpsa: 43.84
Logp: 0.9652
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(1-Isopropyl-1H-imidazol-4-yl)ethanamine
SMILES:
NCCC1=CN(C(C)C)C=N1
Tpsa:
43.84
Logp:
0.9652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3