CS-0019125
Ethyl (E)-2-cyano-2-(hydroxyimino)acetate
Manufacturer: ChemScene
CAS Number: 56503-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019125-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0019125-10g | In Stock | ₹ 6,853.00 |
| 25g | CS-0019125-25g | In Stock | ₹ 13,528.00 |
CS-0019125 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
Acetic acid, cyano(hydroxyimino)-, ethyl ester, (E)-; (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (E)-2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Ethyl cyanoglyoxylate-2-oxime
SMILES
CCOC(/C(C#N)=N/O)=O
Tpsa
82.68
Logp
-0.09672
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56503-39-0 | (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate | A2B Chem | ₹ 7,031.00 - ₹ 64,436.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: Acetic acid, cyano(hydroxyimino)-, ethyl ester, (E)-; (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (E)-2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Ethyl cyanoglyoxylate-2-oxime
SMILES: CCOC(/C(C#N)=N/O)=O
Tpsa: 82.68
Logp: -0.09672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
Acetic acid, cyano(hydroxyimino)-, ethyl ester, (E)-; (E)-Ethyl 2-cyano-2-(hydroxyimino)acetate; Ethyl (E)-2-cyano-2-(hydroxyimino)acetate; Ethyl (hydroxyimino)cyanoacetate; Ethyl cyanoglyoxylate-2-oxime
SMILES:
CCOC(/C(C#N)=N/O)=O
Tpsa:
82.68
Logp:
-0.09672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21607185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₂N₂O₄S
Molecular Weight: 356.34
Synonyms: 5-(tert-Butoxycarbonylamino)-2-(2,6-difluorophenyl)thiazole-4-carboxylic acid
SMILES: O=C(O)C1=C(NC(OC(C)(C)C)=O)SC(C2=C(F)C=CC=C2F)=N1
Tpsa: 88.52
Logp: 4.1335
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₂N₂O₄S
Molecular Weight:
356.34
Synonyms:
5-(tert-Butoxycarbonylamino)-2-(2,6-difluorophenyl)thiazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(NC(OC(C)(C)C)=O)SC(C2=C(F)C=CC=C2F)=N1
Tpsa:
88.52
Logp:
4.1335
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28098642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: N,N-Di-3-buten-1-ylbenzenemethanamine; Bis(3-butenyl)benzylamine; N-benzyl-N-(but-3-enyl)-but-3-en-1-amine
SMILES: C=CCCN(CC1=CC=CC=C1)CCC=C
Tpsa: 3.24
Logp: 3.6408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28098642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
N,N-Di-3-buten-1-ylbenzenemethanamine; Bis(3-butenyl)benzylamine; N-benzyl-N-(but-3-enyl)-but-3-en-1-amine
SMILES:
C=CCCN(CC1=CC=CC=C1)CCC=C
Tpsa:
3.24
Logp:
3.6408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa: 29.54
Logp: 3.7774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C=CCCN(C(OCC1=CC=CC=C1)=O)CCC=C
Tpsa:
29.54
Logp:
3.7774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8