CS-0033898
ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 1000018-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0033898-5g | In Stock | ₹ 1,19,955.12 |
CS-0033898 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
MFCD09864837
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₄O₃
Molecular Weight
266.30
Synonyms
Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
SMILES
O=C(OCC)CN1C(C=C(N2CCNCC2)C=N1)=O
Tpsa
76.46
Logp
-0.784
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-24-5 | 1(6H)-Pyridazineacetic acid, 6-oxo-4-(1-piperazinyl)-, ethyl ester | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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
Show Difference
Purity: 98%
MDL No: MFCD09864837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
SMILES: O=C(OCC)CN1C(C=C(N2CCNCC2)C=N1)=O
Tpsa: 76.46
Logp: -0.784
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate
SMILES:
O=C(OCC)CN1C(C=C(N2CCNCC2)C=N1)=O
Tpsa:
76.46
Logp:
-0.784
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09864838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₆S
Molecular Weight: 336.40
Synonyms: Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidinecarboxylate
SMILES: O=C(C1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC
Tpsa: 102.01
Logp: 1.031
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09864838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₆S
Molecular Weight:
336.40
Synonyms:
Ethyl 1-{[(tert-butoxycarbonyl)amino]sulfonyl}-4-piperidinecarboxylate
SMILES:
O=C(C1CCN(S(=O)(NC(OC(C)(C)C)=O)=O)CC1)OCC
Tpsa:
102.01
Logp:
1.031
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09864844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)-carbamate
SMILES: O=C(OC)NC(C1=CC=CC=C1)C(C)(C)C(C(C)C)=O
Tpsa: 55.4
Logp: 3.335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09864844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)-carbamate
SMILES:
O=C(OC)NC(C1=CC=CC=C1)C(C)(C)C(C(C)C)=O
Tpsa:
55.4
Logp:
3.335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09998770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(/N=C/OC)C1=CC=CC=C1O
Tpsa: 58.89
Logp: 1.2071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09998770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(/N=C/OC)C1=CC=CC=C1O
Tpsa:
58.89
Logp:
1.2071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2