CS-0141025
3-(Pyridin-4-yl)-1H-indazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1427195-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141025-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0141025-5g | In Stock | ₹ 4,79,307.12 |
CS-0141025 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
MFCD24368599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂N₄
Molecular Weight
283.16
Synonyms
3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride
SMILES
NC1=CC2=C(C=C1)NN=C2C3=CC=NC=C3.[H]Cl.[H]Cl
Tpsa
67.59
Logp
3.0507
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride / 50mg / 525298980 / 45R0594S / 97.000 / 1427195-08-1 / MFCD24368599 / 283.160 / C12H12Cl2N4 | eMolecules | ₹ 19,647.14 | |
 | 1427195-08-1 | 3-(Pyridin-4-yl)-1H-indazol-5-amine dihydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD24368599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄
Molecular Weight: 283.16
Synonyms: 3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride
SMILES: NC1=CC2=C(C=C1)NN=C2C3=CC=NC=C3.[H]Cl.[H]Cl
Tpsa: 67.59
Logp: 3.0507
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24368599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄
Molecular Weight:
283.16
Synonyms:
3-Pyridin-4-yl-1H-indazol-5-ylamine dihydrochloride
SMILES:
NC1=CC2=C(C=C1)NN=C2C3=CC=NC=C3.[H]Cl.[H]Cl
Tpsa:
67.59
Logp:
3.0507
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16890151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-Tert-butyl 3-methyl 2-oxopyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1C(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.943
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16890151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-Tert-butyl 3-methyl 2-oxopyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1C(C(C(OC)=O)CC1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.943
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371619
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2,3-dihydro-1H-indole-4-carboxylate
SMILES: O=C(C1=CC=CC2=C1CCN2)OC
Tpsa: 38.33
Logp: 1.4412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371619
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2,3-dihydro-1H-indole-4-carboxylate
SMILES:
O=C(C1=CC=CC2=C1CCN2)OC
Tpsa:
38.33
Logp:
1.4412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09954772
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1NCC2)OC
Tpsa: 38.33
Logp: 1.4412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954772
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1NCC2)OC
Tpsa:
38.33
Logp:
1.4412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1