CS-0684494
5-(tert-Butyl)-6-chloropyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 102999-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684494-1g | In Stock | ₹ 73,603.00 |
| 5g | CS-0684494-5g | In Stock | ₹ 2,20,186.00 |
CS-0684494 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
None
SMILES
CC(C)(C)C1=CC(=NN=C1Cl)N
Tpsa
51.8
Logp
2.0097
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(TERT-BUTYL)-6-CHLOROPYRIDAZIN-3-AMINE | 102999-49-5 | MFCD01758304 | 1g | eMolecules | ₹ 82,551.06 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC(C)(C)C1=CC(=NN=C1Cl)N
Tpsa: 51.8
Logp: 2.0097
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=NN=C1Cl)N
Tpsa:
51.8
Logp:
2.0097
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₀O₈
Molecular Weight: 352.34
Synonyms: None
SMILES: CC(=O)O[C@@H]1[C@@H]([C@H](OC1OC(=O)C)COC(=O)C2=CC=CC=C2)OC
Tpsa: 97.36
Logp: 1.0781
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₈
Molecular Weight:
352.34
Synonyms:
None
SMILES:
CC(=O)O[C@@H]1[C@@H]([C@H](OC1OC(=O)C)COC(=O)C2=CC=CC=C2)OC
Tpsa:
97.36
Logp:
1.0781
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: OC1=CC(=NC2=NC(=NN21)C3CC3)C
Tpsa: 63.05
Logp: 0.60342
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC1=CC(=NC2=NC(=NN21)C3CC3)C
Tpsa:
63.05
Logp:
0.60342
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CN)C.Cl
Tpsa: 43.84
Logp: 2.67806
H Acceptors: 3
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:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CN)C.Cl
Tpsa:
43.84
Logp:
2.67806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2