CS-0557471
6-Chloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1211459-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557471-5g | In Stock | ₹ 2,05,172.88 |
CS-0557471 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,172.88
GST (18%): ₹ 36,931.118
Total Price: ₹ 2,42,103.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₄
Molecular Weight
268.79
Synonyms
None
SMILES
CC1(C)CC(NC2=NN=C(Cl)C=C2)CC(C)(C)N1
Tpsa
49.84
Logp
2.8511
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
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: C₁₃H₂₁ClN₄
Molecular Weight: 268.79
Synonyms: None
SMILES: CC1(C)CC(NC2=NN=C(Cl)C=C2)CC(C)(C)N1
Tpsa: 49.84
Logp: 2.8511
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:
C₁₃H₂₁ClN₄
Molecular Weight:
268.79
Synonyms:
None
SMILES:
CC1(C)CC(NC2=NN=C(Cl)C=C2)CC(C)(C)N1
Tpsa:
49.84
Logp:
2.8511
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1=CC=CO1)NCC2=NC(C)=CS2
Tpsa: 55.13
Logp: 1.97452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)NCC2=NC(C)=CS2
Tpsa:
55.13
Logp:
1.97452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 6-(Butane-1-sulfonyl)-4-methyl-1H-quinolin-2-one
SMILES: CCCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa: 67
Logp: 2.41032
H Acceptors: 3
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
6-(Butane-1-sulfonyl)-4-methyl-1H-quinolin-2-one
SMILES:
CCCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa:
67
Logp:
2.41032
H Acceptors:
3
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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: 4-Methyl-6-(propane-1-sulfonyl)-1H-quinolin-2-one
SMILES: CCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa: 67
Logp: 2.02022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
4-Methyl-6-(propane-1-sulfonyl)-1H-quinolin-2-one
SMILES:
CCCS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C
Tpsa:
67
Logp:
2.02022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3