CS-0302378
4-(2-Imino-2,3-dihydrothiazol-4-yl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 423749-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302378-1g | In Stock | ₹ 1,12,229.00 |
| 2.5g | CS-0302378-2.5g | In Stock | ₹ 2,19,741.00 |
| 5g | CS-0302378-5g | In Stock | ₹ 3,24,850.00 |
| 10g | CS-0302378-10g | In Stock | ₹ 4,81,490.00 |
CS-0302378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,229.00
GST (18%): ₹ 20,201.22
Total Price: ₹ 1,32,430.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES
COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa
69.1
Logp
1.93687
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423749-34-2 | 4-(2-Imino-2,3-dihydrothiazol-4-yl)-2-methoxyphenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES: COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa: 69.1
Logp: 1.93687
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
4-(2-Aminothiazol-4-yl)-2-methoxyphenol
SMILES:
COC1=C(C=CC(=C1)C2=CSC(=N)N2)O
Tpsa:
69.1
Logp:
1.93687
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol
SMILES: COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O
Tpsa: 58.14
Logp: 2.9441
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol
SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(C=CC=C3)N2)O
Tpsa:
58.14
Logp:
2.9441
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: (4S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C=CC(=C1)C2N[C@H](CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
(4S)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C=CC(=C1)C2N[C@H](CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-Fluoro-2-methoxycinnamic acid
SMILES: COC1=C(C=CC(=C1)F)/C=C/C(=O)O
Tpsa: 46.53
Logp: 1.9321
H Acceptors: 2
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-Fluoro-2-methoxycinnamic acid
SMILES:
COC1=C(C=CC(=C1)F)/C=C/C(=O)O
Tpsa:
46.53
Logp:
1.9321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3