CS-0569070
Ethyl 2-(2-aminoethyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 64515-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569070-5g | In Stock | ₹ 1,55,750.00 |
CS-0569070 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,750.00
GST (18%): ₹ 28,035.00
Total Price: ₹ 1,83,785.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
Ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)CCN
Tpsa
65.21
Logp
0.821
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64515-80-6 | ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CCN
Tpsa: 65.21
Logp: 0.821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CCN
Tpsa:
65.21
Logp:
0.821
H Acceptors:
5
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa: 35.14
Logp: 3.07802
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C)C=C2N1CCCCBr
Tpsa:
35.14
Logp:
3.07802
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: L-5-fluoroTryptophan ethyl ester
SMILES: CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa: 68.11
Logp: 1.7399
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
L-5-fluoroTryptophan ethyl ester
SMILES:
CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)F)N
Tpsa:
68.11
Logp:
1.7399
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: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: (S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES: O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 68.11
Logp: 1.3498
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
(S)-methyl 2-amino-3-(5-fluoro-1H-indol-3-yl)propanoate
SMILES:
O=C(OC)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
68.11
Logp:
1.3498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3