CS-0951849
Tert-butyl 3,6-dihydropyridazine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2044901-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951849-5g | In Stock | ₹ 3,29,745.00 |
CS-0951849 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,745.00
GST (18%): ₹ 59,354.10
Total Price: ₹ 3,89,099.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1NCC=CC1
Tpsa
41.57
Logp
1.2979
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1NCC=CC1
Tpsa: 41.57
Logp: 1.2979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1NCC=CC1
Tpsa:
41.57
Logp:
1.2979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁I₂NO₂
Molecular Weight: 431.01
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(C(I)=C1)N(C)C
Tpsa: 29.54
Logp: 2.7484
H Acceptors: 3
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:
C₁₀H₁₁I₂NO₂
Molecular Weight:
431.01
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(C(I)=C1)N(C)C
Tpsa:
29.54
Logp:
2.7484
H Acceptors:
3
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: C₁₀H₁₅NO₄S₂
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1SC(=NC1C)S(=O)(=O)C
Tpsa: 73.33
Logp: 1.81032
H Acceptors: 6
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:
C₁₀H₁₅NO₄S₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1SC(=NC1C)S(=O)(=O)C
Tpsa:
73.33
Logp:
1.81032
H Acceptors:
6
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: C₁₃H₁₃ClO₂
Molecular Weight: 236.69
Synonyms: None
SMILES: O=C(OCC)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa: 26.3
Logp: 2.7888
H Acceptors: 2
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:
C₁₃H₁₃ClO₂
Molecular Weight:
236.69
Synonyms:
None
SMILES:
O=C(OCC)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa:
26.3
Logp:
2.7888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2