CS-0224098
2-(1-Indazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 90887-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224098-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0224098-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0224098-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0224098-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0224098-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0224098-5g | In Stock | ₹ 3,11,780.64 |
CS-0224098 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
1-(2-Aminoethyl)indazole
SMILES
NCCN1N=CC2=C1C=CC=C2
Tpsa
43.84
Logp
0.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90887-04-0 | 2-(1Н-indazol-1-yl)ethan-1-amine | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1-(2-Aminoethyl)indazole
SMILES: NCCN1N=CC2=C1C=CC=C2
Tpsa: 43.84
Logp: 0.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1-(2-Aminoethyl)indazole
SMILES:
NCCN1N=CC2=C1C=CC=C2
Tpsa:
43.84
Logp:
0.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES: CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa: 32.5
Logp: 1.4107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
Benzenamine, 2-(4-ethyl-1-piperazinyl)- (9CI)
SMILES:
CCN1CCN(CC1)C2=CC=CC=C2N
Tpsa:
32.5
Logp:
1.4107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(3-Methoxy-phenyl)-butyric acid
SMILES: COC1=CC=CC(=C1)CCCC(=O)O
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(3-Methoxy-phenyl)-butyric acid
SMILES:
COC1=CC=CC(=C1)CCCC(=O)O
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NOS
Molecular Weight: 119.19
Synonyms: None
SMILES: S=C(N)COCC
Tpsa: 35.25
Logp: 0.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NOS
Molecular Weight:
119.19
Synonyms:
None
SMILES:
S=C(N)COCC
Tpsa:
35.25
Logp:
0.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3