CS-0555497
1H-indazole-4,6-diamine
Manufacturer: ChemScene
CAS Number: 885518-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555497-5g | In Stock | ₹ 1,23,463.08 |
CS-0555497 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
4,6-DIAMINOINDAZOLE
SMILES
C1=C(C=C2C(=C1N)C=NN2)N
Tpsa
80.72
Logp
0.7273
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885518-52-5 | 1H-Indazole-4,6-diamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4,6-DIAMINOINDAZOLE
SMILES: C1=C(C=C2C(=C1N)C=NN2)N
Tpsa: 80.72
Logp: 0.7273
H Acceptors: 3
H Donors: 3
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4,6-DIAMINOINDAZOLE
SMILES:
C1=C(C=C2C(=C1N)C=NN2)N
Tpsa:
80.72
Logp:
0.7273
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa: 55.12
Logp: 1.93802
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(2-METHYL-IMIDAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NC=CN1CC2=CC(=CC=C2)C(=O)O
Tpsa:
55.12
Logp:
1.93802
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: [(1-Methylpiperidin-4-yl)methyl]-(2-thienyl-methyl)amine
SMILES: CN1CCC(CC1)CNCC2=CC=CS2
Tpsa: 15.27
Logp: 2.1795
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
[(1-Methylpiperidin-4-yl)methyl]-(2-thienyl-methyl)amine
SMILES:
CN1CCC(CC1)CNCC2=CC=CS2
Tpsa:
15.27
Logp:
2.1795
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: C₁₀H₁₀ClN₅
Molecular Weight: 235.67
Synonyms: 6-Chloro-N4-pyridin-3-ylMethyl-pyriMidine-4,5-diaMine
SMILES: C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)N
Tpsa: 76.72
Logp: 1.7193
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₀ClN₅
Molecular Weight:
235.67
Synonyms:
6-Chloro-N4-pyridin-3-ylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1=CC(=CN=C1)CNC2=C(C(=NC=N2)Cl)N
Tpsa:
76.72
Logp:
1.7193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3