CS-0122449
5-Chloro-1H-pyrazolo[3,4-c]pyridazin-3-amine
Manufacturer: ChemScene
CAS Number: 64613-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122449-1g | In Stock | ₹ 2,00,210.40 |
CS-0122449 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,210.40
GST (18%): ₹ 36,037.872
Total Price: ₹ 2,36,248.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClN₅
Molecular Weight
169.57
Synonyms
5-Chloro-1H-pyrazolo[3,4-c]pyridazin-3-ylamine
SMILES
NC1=NNC2=NN=C(Cl)C=C21
Tpsa
80.48
Logp
0.5885
H Acceptors
4
H Donors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 5-Chloro-1H-pyrazolo[3,4-c]pyridazin-3-ylamine
SMILES: NC1=NNC2=NN=C(Cl)C=C21
Tpsa: 80.48
Logp: 0.5885
H Acceptors: 4
H Donors: 2
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:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
5-Chloro-1H-pyrazolo[3,4-c]pyridazin-3-ylamine
SMILES:
NC1=NNC2=NN=C(Cl)C=C21
Tpsa:
80.48
Logp:
0.5885
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: 2,6-Diphenylaniline
SMILES: NC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3
Tpsa: 26.02
Logp: 4.6028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
2,6-Diphenylaniline
SMILES:
NC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3
Tpsa:
26.02
Logp:
4.6028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04035385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(NC1CCCC1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 1.9412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
1.9412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00503892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N1-Cyclohexyl-p-amino-benzamid
SMILES: O=C(NC1CCCCC1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.3313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00503892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N1-Cyclohexyl-p-amino-benzamid
SMILES:
O=C(NC1CCCCC1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.3313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2