CS-0582337
Methyl 2-(2-chloroacetyl)-6-oxohexahydropyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 251307-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582337-100mg | In Stock | ₹ 1,13,965.92 |
CS-0582337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H11ClN2O4
Molecular Weight
234.64
Synonyms
4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES
COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa
75.71
Logp
-0.7221
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H11ClN2O4
Molecular Weight: 234.64
Synonyms: 4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES: COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa: 75.71
Logp: -0.7221
H Acceptors: 4
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:
C8H11ClN2O4
Molecular Weight:
234.64
Synonyms:
4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES:
COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa:
75.71
Logp:
-0.7221
H Acceptors:
4
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa: 48.95
Logp: 3.3779
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa:
48.95
Logp:
3.3779
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄F₃NO₄S
Molecular Weight: 373.35
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.47
Logp: 2.898
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄F₃NO₄S
Molecular Weight:
373.35
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.47
Logp:
2.898
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC=C2C(=O)OC(OC2=O)(C)C)C
Tpsa: 90.41
Logp: 1.22534
H Acceptors: 7
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:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC=C2C(=O)OC(OC2=O)(C)C)C
Tpsa:
90.41
Logp:
1.22534
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2