CS-0574529
2-(2,3-Dihydrobenzofuran-5-yl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 690632-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574529-5g | In Stock | ₹ 1,83,012.84 |
CS-0574529 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,012.84
GST (18%): ₹ 32,942.311
Total Price: ₹ 2,15,955.151
Purity
98%
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
2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES
O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O
Tpsa
59.42
Logp
2.75162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690632-04-3 | 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O
Tpsa: 59.42
Logp: 2.75162
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O
Tpsa:
59.42
Logp:
2.75162
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa: 50.8
Logp: 2.6864
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa:
50.8
Logp:
2.6864
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CCN(CC1)CC2=C(C=CC(=C2)N)O
Tpsa: 49.49
Logp: 1.9603
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=C(C=CC(=C2)N)O
Tpsa:
49.49
Logp:
1.9603
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES: CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa: 23.79
Logp: 3.3304
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
1-(4-Methylphenyl)cyclopentane-1-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C#N
Tpsa:
23.79
Logp:
3.3304
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1