CS-0050390
6-(Aminomethyl)-1H-indazol-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 267413-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050390-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0050390-250mg | In Stock | ₹ 62,458.80 |
CS-0050390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₄
Molecular Weight
235.11
Synonyms
6-(AMINOMETHYL)-1H-INDAZOL-3-AMINE 2HCL
SMILES
Cl.Cl.NCC1=CC2=C(C=C1)C(N)=NN2
Tpsa
80.72
Logp
1.4474
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267413-33-2 | 6-(Aminomethyl)-1h-indazol-3-amine dihydrochloride | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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
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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: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 6-(AMINOMETHYL)-1H-INDAZOL-3-AMINE 2HCL
SMILES: Cl.Cl.NCC1=CC2=C(C=C1)C(N)=NN2
Tpsa: 80.72
Logp: 1.4474
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
6-(AMINOMETHYL)-1H-INDAZOL-3-AMINE 2HCL
SMILES:
Cl.Cl.NCC1=CC2=C(C=C1)C(N)=NN2
Tpsa:
80.72
Logp:
1.4474
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃O
Molecular Weight: 198.05
Synonyms: 6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride
SMILES: Cl.Cl.NCC1=CC(=O)N=CN1
Tpsa: 71.77
Logp: 0.0722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃O
Molecular Weight:
198.05
Synonyms:
6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride
SMILES:
Cl.Cl.NCC1=CC(=O)N=CN1
Tpsa:
71.77
Logp:
0.0722
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1CCN(CC1)C1=NC=C(C=C1)C#N
Tpsa: 56.99
Logp: 1.12258
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1CCN(CC1)C1=NC=C(C=C1)C#N
Tpsa:
56.99
Logp:
1.12258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES: BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa: 46.17
Logp: 2.1489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES:
BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa:
46.17
Logp:
2.1489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2