CS-0358541
2-(2-Methoxyphenyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 40790-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358541-5g | In Stock | ₹ 93,628.00 |
| 10g | CS-0358541-10g | In Stock | ₹ 1,31,008.00 |
CS-0358541 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
Thiazolidine,2-(o-methoxyphenyl)
SMILES
COC1=CC=CC=C1C2NCCS2
Tpsa
21.26
Logp
2.0302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40790-78-1 | Thiazolidine, 2-(o-methoxyphenyl)- | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: Thiazolidine,2-(o-methoxyphenyl)
SMILES: COC1=CC=CC=C1C2NCCS2
Tpsa: 21.26
Logp: 2.0302
H Acceptors: 3
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
Thiazolidine,2-(o-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C2NCCS2
Tpsa:
21.26
Logp:
2.0302
H Acceptors:
3
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(=O)C(C)(C)C(C(=O)O)C(=O)O
Tpsa: 91.67
Logp: 0.387
H Acceptors: 3
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(=O)C(C)(C)C(C(=O)O)C(=O)O
Tpsa:
91.67
Logp:
0.387
H Acceptors:
3
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: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: (2-methylbenzylidene)propanedinitrile
SMILES: CC1=CC=CC=C1C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.42558
H Acceptors: 2
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:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
(2-methylbenzylidene)propanedinitrile
SMILES:
CC1=CC=CC=C1C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.42558
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[(2-Methylbutanoyl)amino]benzoic acid
SMILES: CCC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[(2-Methylbutanoyl)amino]benzoic acid
SMILES:
CCC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4