CS-0236441
α-(3-aminopropyl)-4-fluoro-Benzenemethanol, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1211461-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236441-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0236441-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0236441-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0236441-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0236441-1g | In Stock | ₹ 78,030.72 |
CS-0236441 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClFNO
Molecular Weight
219.68
Synonyms
4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES
OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa
46.25
Logp
2.0198
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: 4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES: OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa: 46.25
Logp: 2.0198
H Acceptors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
4-amino-1-(4-fluorophenyl)butan-1-ol hydrochloride
SMILES:
OC(C1=CC=C(F)C=C1)CCCN.[H]Cl
Tpsa:
46.25
Logp:
2.0198
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES: CC1=CC(=NO1)CCN
Tpsa: 52.05
Logp: 0.48422
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES:
CC1=CC(=NO1)CCN
Tpsa:
52.05
Logp:
0.48422
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES: C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 80.38
Logp: 1.4895
H Acceptors: 5
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES:
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
80.38
Logp:
1.4895
H Acceptors:
5
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: None
SMILES: O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa: 60.17
Logp: 2.88594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa:
60.17
Logp:
2.88594
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2