CS-0363259
1-((2-Fluorobenzyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 510740-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363259-5g | In Stock | ₹ 1,96,512.00 |
CS-0363259 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,512.00
GST (18%): ₹ 35,372.16
Total Price: ₹ 2,31,884.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO
Molecular Weight
183.22
Synonyms
1-{[(2-fluorophenyl)methyl]amino}propan-2-ol
SMILES
CC(CNCC1=CC=CC=C1F)O
Tpsa
32.26
Logp
1.2961
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510740-00-8 | 1-[(2-fluorobenzyl)amino]propan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 1-{[(2-fluorophenyl)methyl]amino}propan-2-ol
SMILES: CC(CNCC1=CC=CC=C1F)O
Tpsa: 32.26
Logp: 1.2961
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
1-{[(2-fluorophenyl)methyl]amino}propan-2-ol
SMILES:
CC(CNCC1=CC=CC=C1F)O
Tpsa:
32.26
Logp:
1.2961
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: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa: 34.89
Logp: 3.612
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(Cl)S3)C=O
Tpsa:
34.89
Logp:
3.612
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇ClN₂O₂S
Molecular Weight: 288.79
Synonyms: Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa: 42.43
Logp: 2.5716
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇ClN₂O₂S
Molecular Weight:
288.79
Synonyms:
Ethyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CN=C(Cl)S2
Tpsa:
42.43
Logp:
2.5716
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES: CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa: 66.57
Logp: 1.58804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidine-3-carboxylic acid
SMILES:
CC1=NOC(=C1CN2CCCC(C2)C(=O)O)C
Tpsa:
66.57
Logp:
1.58804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3