CS-0179535
Diethyl oxalimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 55149-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179535-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0179535-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0179535-5g | In Stock | ₹ 85,796.00 |
CS-0179535 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂O₂
Molecular Weight
180.63
Synonyms
Ethyl 2-ethoxy-2-iminoacetate hydrochloride
SMILES
N=C(OCC)C(OCC)=N.[H]Cl
Tpsa
66.16
Logp
1.43574
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55149-83-2 | Ethyl 2-ethoxy-2-iminoacetate hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 44,233.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: Ethyl 2-ethoxy-2-iminoacetate hydrochloride
SMILES: N=C(OCC)C(OCC)=N.[H]Cl
Tpsa: 66.16
Logp: 1.43574
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
Ethyl 2-ethoxy-2-iminoacetate hydrochloride
SMILES:
N=C(OCC)C(OCC)=N.[H]Cl
Tpsa:
66.16
Logp:
1.43574
H Acceptors:
4
H Donors:
2
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)N2C(N=C1)=CN=C2)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Imidazo[1,5-a]pyrimidine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)N2C(N=C1)=CN=C2)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 1-cyclobutylidene-propan-2-one
SMILES: CC(/C=C1CCC\1)=O
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
1-cyclobutylidene-propan-2-one
SMILES:
CC(/C=C1CCC\1)=O
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
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: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, ethyl ester
SMILES: FC1=CC=C(C(OCC)=O)C(OC2=CN=C3NC=CC3=C2)=C1
Tpsa: 64.21
Logp: 3.671
H Acceptors: 4
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:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, ethyl ester
SMILES:
FC1=CC=C(C(OCC)=O)C(OC2=CN=C3NC=CC3=C2)=C1
Tpsa:
64.21
Logp:
3.671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4