CS-0686272
Ethyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1095823-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686272-5g | In Stock | ₹ 3,40,101.00 |
CS-0686272 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,101.00
GST (18%): ₹ 61,218.18
Total Price: ₹ 4,01,319.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄S
Molecular Weight
334.39
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2
Tpsa
77.52
Logp
3.3072
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095823-50-9 | Ethyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄S
Molecular Weight: 334.39
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2
Tpsa: 77.52
Logp: 3.3072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(S1)C(C)NC(=O)OCC2=CC=CC=C2
Tpsa:
77.52
Logp:
3.3072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC(C)(C)C1=NC(=NC=C1Cl)N
Tpsa: 51.8
Logp: 2.0097
H Acceptors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=NC=C1Cl)N
Tpsa:
51.8
Logp:
2.0097
H Acceptors:
3
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: 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