CS-0325762
1-Ethyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 927802-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325762-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0325762-5g | In Stock | ₹ 74,266.08 |
CS-0325762 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
95+%
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
None
SMILES
NC1=NN(CC)C2=C1C=CC=C2
Tpsa
43.84
Logp
1.6384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927802-20-8 | 1-Ethyl-1H-indazol-3-amine | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: None
SMILES: NC1=NN(CC)C2=C1C=CC=C2
Tpsa: 43.84
Logp: 1.6384
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
NC1=NN(CC)C2=C1C=CC=C2
Tpsa:
43.84
Logp:
1.6384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BBrN₂O
Molecular Weight: 353.02
Synonyms: 4-bromo-2-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)-1-methoxybenzene
SMILES: COC1=C(C=C(C=C1)Br)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa: 33.29
Logp: 3.8437
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₄BBrN₂O
Molecular Weight:
353.02
Synonyms:
4-bromo-2-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)-1-methoxybenzene
SMILES:
COC1=C(C=C(C=C1)Br)B2NC3=CC=CC4=C3C(=CC=C4)N2
Tpsa:
33.29
Logp:
3.8437
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 2-methyl-N-(2-pyridin-2-ylethyl)aniline
SMILES: CC1=CC=CC=C1NCCC2=NC=CC=C2
Tpsa: 24.92
Logp: 3.04462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
2-methyl-N-(2-pyridin-2-ylethyl)aniline
SMILES:
CC1=CC=CC=C1NCCC2=NC=CC=C2
Tpsa:
24.92
Logp:
3.04462
H Acceptors:
2
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: [1-(Thien-2-ylmethyl)piperid-4-yl]methanol
SMILES: OCC1CCN(CC1)CC2=CC=CS2
Tpsa: 23.47
Logp: 1.9524
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:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
[1-(Thien-2-ylmethyl)piperid-4-yl]methanol
SMILES:
OCC1CCN(CC1)CC2=CC=CS2
Tpsa:
23.47
Logp:
1.9524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3