CS-0230689
Ethyl 2-(1-aminoethyl)-4-methyl-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1017469-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230689-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0230689-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0230689-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0230689-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0230689-1g | In Stock | ₹ 1,33,589.00 |
CS-0230689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
5-Thiazolecarboxylic acid, 2-(1-aminoethyl)-4-methyl-, ethyl ester
SMILES
O=C(C1=C(C)N=C(C(N)C)S1)OCC
Tpsa
65.21
Logp
1.64792
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 5-Thiazolecarboxylic acid, 2-(1-aminoethyl)-4-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C(C(N)C)S1)OCC
Tpsa: 65.21
Logp: 1.64792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
5-Thiazolecarboxylic acid, 2-(1-aminoethyl)-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(C(N)C)S1)OCC
Tpsa:
65.21
Logp:
1.64792
H Acceptors:
5
H Donors:
1
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 4-Chloro-1-naphthalenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 2.1406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
4-Chloro-1-naphthalenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
2.1406
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N=C(C3CC3)S1)O
Tpsa: 50.19
Logp: 3.3857
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N=C(C3CC3)S1)O
Tpsa:
50.19
Logp:
3.3857
H Acceptors:
3
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Benzenepropanoic acid, α-chloro-β-oxo-, ethyl ester
SMILES: O=C(OCC)C(Cl)C(C1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 2.0398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Benzenepropanoic acid, α-chloro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)C(Cl)C(C1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
2.0398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4