CS-0573352
Ethyl 2-((carbamoylimino)methyl)-3-hydroxybut-2-enoate
Manufacturer: ChemScene
CAS Number: 119180-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573352-1g | In Stock | ₹ 41,563.00 |
| 5g | CS-0573352-5g | In Stock | ₹ 1,42,489.00 |
| 10g | CS-0573352-10g | In Stock | ₹ 2,51,781.00 |
CS-0573352 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,563.00
GST (18%): ₹ 7,481.34
Total Price: ₹ 49,044.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₄
Molecular Weight
200.19
Synonyms
None
SMILES
CCOC(=O)C(=C(C)O)C=NC(=O)N
Tpsa
101.98
Logp
0.531
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: None
SMILES: CCOC(=O)C(=C(C)O)C=NC(=O)N
Tpsa: 101.98
Logp: 0.531
H Acceptors: 4
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:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CCOC(=O)C(=C(C)O)C=NC(=O)N
Tpsa:
101.98
Logp:
0.531
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-2-methyl-, methyl ester
SMILES: CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(=O)OC
Tpsa: 55.4
Logp: 2.76622
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-2-methyl-, methyl ester
SMILES:
CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(=O)OC
Tpsa:
55.4
Logp:
2.76622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃N₂NaO₂
Molecular Weight: 146.08
Synonyms: None
SMILES: O=C(C1=CC=NC=N1)O[Na]
Tpsa: 65.91
Logp: -4.1559
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃N₂NaO₂
Molecular Weight:
146.08
Synonyms:
None
SMILES:
O=C(C1=CC=NC=N1)O[Na]
Tpsa:
65.91
Logp:
-4.1559
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₁ClO₂
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl
Tpsa: 30.21
Logp: 4.62562
H Acceptors: 2
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:
C₁₆H₁₁ClO₂
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl
Tpsa:
30.21
Logp:
4.62562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2