CS-0644370
Ethyl 2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetate
Manufacturer: ChemScene
CAS Number: 60846-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0644370-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0644370-25g | In Stock | ₹ 18,823.20 |
CS-0644370 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
None
SMILES
O=C(OCC)/C(C1=CSC(N)=N1)=N/OC
Tpsa
86.8
Logp
0.6389
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60846-15-3 | ETHYL 2-(2-AMINOTHIAZOLE-4-YL)-2-METHOXYIMINOACETATE | A2B Chem | ₹ 8,641.56 - ₹ 14,031.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C(OCC)/C(C1=CSC(N)=N1)=N/OC
Tpsa: 86.8
Logp: 0.6389
H Acceptors: 7
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C(OCC)/C(C1=CSC(N)=N1)=N/OC
Tpsa:
86.8
Logp:
0.6389
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: None
SMILES: FC1=CC=CC=C1C(C(Br)Br)=O
Tpsa: 17.07
Logp: 3.1243
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
None
SMILES:
FC1=CC=CC=C1C(C(Br)Br)=O
Tpsa:
17.07
Logp:
3.1243
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(N1[C@@]2(CC#N)CNC[C@]1([H])CC2)OC(C)(C)C
Tpsa: 65.36
Logp: 1.64158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(N1[C@@]2(CC#N)CNC[C@]1([H])CC2)OC(C)(C)C
Tpsa:
65.36
Logp:
1.64158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(N1[C@]2(CC#N)CNC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 65.36
Logp: 1.64158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(N1[C@]2(CC#N)CNC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
65.36
Logp:
1.64158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1