CS-0547575
2-(4-Phenyl-1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1211530-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547575-5g | In Stock | ₹ 1,33,730.28 |
CS-0547575 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,730.28
GST (18%): ₹ 24,071.45
Total Price: ₹ 1,57,801.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
2-(4-phenylpyrazol-1-yl)ethanamine
SMILES
C1=CC=C(C=C1)C2=CN(N=C2)CCN
Tpsa
43.84
Logp
1.5088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(4-phenylpyrazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C2=CN(N=C2)CCN
Tpsa: 43.84
Logp: 1.5088
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(4-phenylpyrazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C2=CN(N=C2)CCN
Tpsa:
43.84
Logp:
1.5088
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: (3-Pyrrolidin-1-ylmethyl-indol-1-yl)-acetic acid acetate
SMILES: CC(=O)O.C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa: 82.77
Logp: 2.4126
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
(3-Pyrrolidin-1-ylmethyl-indol-1-yl)-acetic acid acetate
SMILES:
CC(=O)O.C1CCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)O
Tpsa:
82.77
Logp:
2.4126
H Acceptors:
4
H Donors:
2
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: C₈H₁₂N₂OS₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(C)SCC1=CC(=O)NC(=S)N1
Tpsa: 48.65
Logp: 2.07409
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(C)SCC1=CC(=O)NC(=S)N1
Tpsa:
48.65
Logp:
2.07409
H Acceptors:
3
H Donors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: NCCNC(C1=CC=CO1)C
Tpsa: 51.19
Logp: 0.8889
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NCCNC(C1=CC=CO1)C
Tpsa:
51.19
Logp:
0.8889
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4