CS-0463986
Methyl 6-oxohexahydropyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 153895-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463986-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0463986-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0463986-1g | In Stock | ₹ 41,474.00 |
| 5g | CS-0463986-5g | In Stock | ₹ 1,45,159.00 |
CS-0463986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00243485
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
METHYL 6-OXOHEXAHYDRO-4-PYRIDAZINECARBOXYLATE
SMILES
COC(C1CC(NNC1)=O)=O
Tpsa
67.43
Logp
-1.1999
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153895-80-8 | Methyl 6-oxohexahydro-4-pyridazinecarboxylate | A2B Chem | ₹ 13,172.00 - ₹ 1,62,781.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00243485
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: METHYL 6-OXOHEXAHYDRO-4-PYRIDAZINECARBOXYLATE
SMILES: COC(C1CC(NNC1)=O)=O
Tpsa: 67.43
Logp: -1.1999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00243485
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
METHYL 6-OXOHEXAHYDRO-4-PYRIDAZINECARBOXYLATE
SMILES:
COC(C1CC(NNC1)=O)=O
Tpsa:
67.43
Logp:
-1.1999
H Acceptors:
4
H Donors:
2
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: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: C12=NC(=CN=C1C=NN2C)Cl
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
C12=NC(=CN=C1C=NN2C)Cl
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28096615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28096615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa:
17.07
Logp:
3.4442
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: {2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa: 79.29
Logp: 1.9514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
{2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa:
79.29
Logp:
1.9514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5