CS-0551050
2-(4-Methylthiazol-2-yl)ethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1062482-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551050-1g | In Stock | ₹ 85,645.56 |
CS-0551050 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄S
Molecular Weight
232.26
Synonyms
None
SMILES
CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa
113.51
Logp
0.10832
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062482-23-8 | 2-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine; oxalic acid | A2B Chem | -- |
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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
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: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.10832
H Acceptors: 5
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:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
CC1=CSC(=N1)CCN.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.10832
H Acceptors:
5
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 1-(4-ethoxy-2-methylphenyl)ethanol
SMILES: CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa: 29.46
Logp: 2.44702
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
1-(4-ethoxy-2-methylphenyl)ethanol
SMILES:
CCOC1=CC(=C(C=C1)C(C)O)C
Tpsa:
29.46
Logp:
2.44702
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C1CN(CC1O)CC2=CC=CO2
Tpsa: 36.61
Logp: 0.8462
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C1CN(CC1O)CC2=CC=CO2
Tpsa:
36.61
Logp:
0.8462
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-[(3-hydroxyphenyl)methyl]pyrrolidin-3-ol
SMILES: OC1CN(CC2=CC=CC(O)=C2)CC1
Tpsa: 43.7
Logp: 0.9588
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-[(3-hydroxyphenyl)methyl]pyrrolidin-3-ol
SMILES:
OC1CN(CC2=CC=CC(O)=C2)CC1
Tpsa:
43.7
Logp:
0.9588
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2