CS-0956144
2-(4-(1-Aminoethyl)phenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2060041-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956144-1g | In Stock | ₹ 86,586.72 |
CS-0956144 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,586.72
GST (18%): ₹ 15,585.61
Total Price: ₹ 1,02,172.33
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
None
SMILES
Cl.O=C(O)CC1=CC=C(C=C1)C(N)C
Tpsa
63.32
Logp
1.7552
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: Cl.O=C(O)CC1=CC=C(C=C1)C(N)C
Tpsa: 63.32
Logp: 1.7552
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
Cl.O=C(O)CC1=CC=C(C=C1)C(N)C
Tpsa:
63.32
Logp:
1.7552
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: N#CC1(C2=CC=C(Br)C=C2)COCCC1
Tpsa: 33.02
Logp: 3.02088
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Br)C=C2)COCCC1
Tpsa:
33.02
Logp:
3.02088
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: OC1(CC2=NC(=NO2)C3CC3)CCC(C)C1
Tpsa: 59.15
Logp: 2.0406
H Acceptors: 4
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC1(CC2=NC(=NO2)C3CC3)CCC(C)C1
Tpsa:
59.15
Logp:
2.0406
H Acceptors:
4
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: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: None
SMILES: FCC(N)C1=CC=C(OC)C=C1Br
Tpsa: 35.25
Logp: 2.427
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:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
None
SMILES:
FCC(N)C1=CC=C(OC)C=C1Br
Tpsa:
35.25
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3