CS-0139159
2-(Methoxymethyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1086380-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139159-1g | In Stock | ₹ 68,975.00 |
| 5g | CS-0139159-5g | In Stock | ₹ 2,06,035.00 |
CS-0139159 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,975.00
GST (18%): ₹ 12,415.50
Total Price: ₹ 81,390.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
2-(Methoxymethyl)-1,3-thiazole-4-carboxylic acid
SMILES
O=C(C1=CSC(COC)=N1)O
Tpsa
59.42
Logp
0.9877
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086380-07-5 | 2-(Methoxymethyl)thiazole-4-carboxylic acid | A2B Chem | ₹ 22,161.00 - ₹ 1,60,645.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 2-(Methoxymethyl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(COC)=N1)O
Tpsa: 59.42
Logp: 0.9877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
2-(Methoxymethyl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(COC)=N1)O
Tpsa:
59.42
Logp:
0.9877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-PHENOXY-BENZYLAMINE
SMILES: NCC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 35.25
Logp: 2.9376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-PHENOXY-BENZYLAMINE
SMILES:
NCC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
35.25
Logp:
2.9376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 5-Hydroxy-3-methylfuran-2(5H)-one
SMILES: O=C1OC(O)C=C1C
Tpsa: 46.53
Logp: -0.1921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
5-Hydroxy-3-methylfuran-2(5H)-one
SMILES:
O=C1OC(O)C=C1C
Tpsa:
46.53
Logp:
-0.1921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 5-chloro-7-1H-indole-3-carbaldehyde
SMILES: FC1=C2C(C(C=O)=CN2)=CC(Cl)=C1
Tpsa: 32.86
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
5-chloro-7-1H-indole-3-carbaldehyde
SMILES:
FC1=C2C(C(C=O)=CN2)=CC(Cl)=C1
Tpsa:
32.86
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1