CS-0686119
Ethyl 2-(2-(benzylamino)thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 1092959-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686119-5g | In Stock | ₹ 2,12,188.80 |
CS-0686119 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
None
SMILES
CCOC(=O)CC1=CN=C(S1)NCC2=CC=CC=C2
Tpsa
51.22
Logp
2.8608
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092959-62-0 | Ethyl 2-(2-(benzylamino)thiazol-5-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(S1)NCC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.8608
H Acceptors: 5
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(S1)NCC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.8608
H Acceptors:
5
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(S1)NC2CCCCC2
Tpsa: 51.22
Logp: 2.9933
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(S1)NC2CCCCC2
Tpsa:
51.22
Logp:
2.9933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(S1)NC2=CN=CC=C2
Tpsa: 64.11
Logp: 2.3873
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CN=CC=C2
Tpsa:
64.11
Logp:
2.3873
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: CC1=C(C2=C(O1)N=CN3C2=NCC3)C(=O)O
Tpsa: 78.4
Logp: 1.02182
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC1=C(C2=C(O1)N=CN3C2=NCC3)C(=O)O
Tpsa:
78.4
Logp:
1.02182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1