CS-0719631
(Z)-Ethyl 2-(2-formamidothiazol-4-yl)-2-(methoxyimino)acetate
Manufacturer: ChemScene
CAS Number: 66340-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719631-1g | In Stock | ₹ 80,768.64 |
CS-0719631 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄S
Molecular Weight
257.27
Synonyms
None
SMILES
CCOC(=O)C(=N/OC)\C1=CSC(NC=O)=N1
Tpsa
89.88
Logp
0.625
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66340-98-5 | ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
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: C₉H₁₁N₃O₄S
Molecular Weight: 257.27
Synonyms: None
SMILES: CCOC(=O)C(=N/OC)\C1=CSC(NC=O)=N1
Tpsa: 89.88
Logp: 0.625
H Acceptors: 7
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:
C₉H₁₁N₃O₄S
Molecular Weight:
257.27
Synonyms:
None
SMILES:
CCOC(=O)C(=N/OC)\C1=CSC(NC=O)=N1
Tpsa:
89.88
Logp:
0.625
H Acceptors:
7
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: C₁₇H₁₆FNO₃S
Molecular Weight: 333.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)C(=O)C2=C1C=CC=C2
Tpsa: 54.45
Logp: 3.11482
H Acceptors: 3
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:
C₁₇H₁₆FNO₃S
Molecular Weight:
333.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)C(=O)C2=C1C=CC=C2
Tpsa:
54.45
Logp:
3.11482
H Acceptors:
3
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: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CCCC1=C(CO)SC(C)=N1
Tpsa: 33.12
Logp: 1.89632
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CCCC1=C(CO)SC(C)=N1
Tpsa:
33.12
Logp:
1.89632
H Acceptors:
3
H Donors:
1
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: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
H Donors: 0
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:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3