CS-0061289
6-Chloro-5-methyl-3,6-dihydropyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 1699007-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061289-1g | In Stock | ₹ 12,371.00 |
CS-0061289 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN₃
Molecular Weight
145.59
Synonyms
6-chloro-5-methyl-3,6-dihydropyridazin-3-amine（WS202045）
SMILES
CC1=CC(N)N=NC1Cl
Tpsa
50.74
Logp
1.2482
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine（WS202045）
SMILES: CC1=CC(N)N=NC1Cl
Tpsa: 50.74
Logp: 1.2482
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:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
6-chloro-5-methyl-3,6-dihydropyridazin-3-amine（WS202045）
SMILES:
CC1=CC(N)N=NC1Cl
Tpsa:
50.74
Logp:
1.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃S
Molecular Weight: 338.81
Synonyms: None
SMILES: CC1=CC(NC(C2=CC(S(=O)(N)=O)=C(Cl)C=C2)=O)=C(C=C1)C
Tpsa: 89.26
Logp: 2.85654
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₃S
Molecular Weight:
338.81
Synonyms:
None
SMILES:
CC1=CC(NC(C2=CC(S(=O)(N)=O)=C(Cl)C=C2)=O)=C(C=C1)C
Tpsa:
89.26
Logp:
2.85654
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Acetic Acid-(4-Methoxy-2-Methyl-6-Nitro-Anilide)
SMILES: CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa: 81.47
Logp: 1.87022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Acetic Acid-(4-Methoxy-2-Methyl-6-Nitro-Anilide)
SMILES:
CC1=CC(OC)=CC([N+]([O-])=O)=C1NC(C)=O
Tpsa:
81.47
Logp:
1.87022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 5,6-Dimethylpicolinonitrile
SMILES: CC1=CC=C(C#N)N=C1C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
5,6-Dimethylpicolinonitrile
SMILES:
CC1=CC=C(C#N)N=C1C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0