CS-0667498
Ethyl 2-(2-aminoethyl)-4,5,6,7-tetrahydro-2h-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 561299-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0667498-5g | In Stock | ₹ 1,99,183.68 |
CS-0667498 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
MFCD22572543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
None
SMILES
CCOC(=O)C1=C2CCCCC2=NN1CCN
Tpsa
70.14
Logp
0.8973
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561299-63-6 | ethyl 2-(2-aminoethyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: MFCD22572543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCCC2=NN1CCN
Tpsa: 70.14
Logp: 0.8973
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22572543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCCC2=NN1CCN
Tpsa:
70.14
Logp:
0.8973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11977690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: C1CCC2=NN3CCNC(=O)C3=C2C1
Tpsa: 46.92
Logp: 0.5053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1CCC2=NN3CCNC(=O)C3=C2C1
Tpsa:
46.92
Logp:
0.5053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC1=CC(=CC(=C1C)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1C)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13178732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: None
SMILES: C1CNCCC1=C(F)F
Tpsa: 12.03
Logp: 1.5204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13178732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
None
SMILES:
C1CNCCC1=C(F)F
Tpsa:
12.03
Logp:
1.5204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0