CS-0686274
Methyl 2-(1-aminoethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1095824-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686274-1g | In Stock | ₹ 75,806.16 |
CS-0686274 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
CC(C1=NC=C(S1)C(=O)OC)N
Tpsa
65.21
Logp
0.9494
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095824-68-2 | Methyl 2-(1-aminoethyl)thiazole-5-carboxylate | 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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C1=NC=C(S1)C(=O)OC)N
Tpsa: 65.21
Logp: 0.9494
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C1=NC=C(S1)C(=O)OC)N
Tpsa:
65.21
Logp:
0.9494
H Acceptors:
5
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: C[C@@H](C1=CC(=NO1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 101.66
Logp: 1.9585
H Acceptors: 5
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
C[C@@H](C1=CC(=NO1)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
101.66
Logp:
1.9585
H Acceptors:
5
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: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: None
SMILES: CC1=C(C=CC(=C1F)Cl)N
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1F)Cl)N
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: None
SMILES: CNCC1=C(C=CC(=C1)F)OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
None
SMILES:
CNCC1=C(C=CC(=C1)F)OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5