CS-0335327
2-(1-Methyl-1H-indazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1130309-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335327-100mg | In Stock | ₹ 26,878.00 |
| 250mg | CS-0335327-250mg | In Stock | ₹ 53,578.00 |
| 1g | CS-0335327-1g | In Stock | ₹ 1,33,678.00 |
| 5g | CS-0335327-5g | In Stock | ₹ 4,00,678.00 |
CS-0335327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃
Molecular Weight
175.23
Synonyms
2-(1-Methyl-1H-indazol-5-yl)ethanamine
SMILES
CN1N=CC2=C1C=CC(CCN)=C2
Tpsa
43.84
Logp
1.0745
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1130309-67-9 | 2-(1-Methyl-1h-indazol-5-yl)ethanamine | A2B Chem | ₹ 29,904.00 - ₹ 4,36,634.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 2-(1-Methyl-1H-indazol-5-yl)ethanamine
SMILES: CN1N=CC2=C1C=CC(CCN)=C2
Tpsa: 43.84
Logp: 1.0745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
2-(1-Methyl-1H-indazol-5-yl)ethanamine
SMILES:
CN1N=CC2=C1C=CC(CCN)=C2
Tpsa:
43.84
Logp:
1.0745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₄S
Molecular Weight: 361.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 89.31
Logp: 3.3801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O₄S
Molecular Weight:
361.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
89.31
Logp:
3.3801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: Ethyl (4-bromo-2-fluorobenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=C(F)C=C(Br)C=C1
Tpsa: 43.37
Logp: 2.7241
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
Ethyl (4-bromo-2-fluorobenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=C(F)C=C(Br)C=C1
Tpsa:
43.37
Logp:
2.7241
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
SMILES: OC1=C(OC)C=CC=C1C=NC2=CC=CC=C2Cl
Tpsa: 41.82
Logp: 3.8048
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
SMILES:
OC1=C(OC)C=CC=C1C=NC2=CC=CC=C2Cl
Tpsa:
41.82
Logp:
3.8048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3