CS-0212203
5-Methoxy-1h-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 58514-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212203-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0212203-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0212203-1g | In Stock | ₹ 21,004.00 |
CS-0212203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD10696838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
NC1=NNC2=C1C=C(OC)C=C2
Tpsa
63.93
Logp
1.1537
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 95%
MDL No: MFCD10696838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=NNC2=C1C=C(OC)C=C2
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10696838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(OC)C=C2
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22383680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa: 29.54
Logp: 2.1595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22383680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa:
29.54
Logp:
2.1595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD09027482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-1H-benzo[d]imidazole-5-carbonitrile
SMILES: CN1C=NC2=C1C=CC(=C2)C#N
Tpsa: 41.61
Logp: 1.44498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09027482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-1H-benzo[d]imidazole-5-carbonitrile
SMILES:
CN1C=NC2=C1C=CC(=C2)C#N
Tpsa:
41.61
Logp:
1.44498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22574955
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: Methyl 2-chloro-4-(2-furyl)benzoate
SMILES: O=C(OC)C1=CC=C(C2=CC=CO2)C=C1Cl
Tpsa: 39.44
Logp: 3.3866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574955
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
Methyl 2-chloro-4-(2-furyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C2=CC=CO2)C=C1Cl
Tpsa:
39.44
Logp:
3.3866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2