CS-0730002
3-((2-Fluorobenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 436087-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730002-5g | In Stock | ₹ 1,28,872.00 |
CS-0730002 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
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
None
SMILES
OCCCNCC1=C(F)C=CC=C1
Tpsa
32.26
Logp
1.2977
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-21-7 | 3-(2-Fluoro-benzylamino)-propan-1-ol | A2B Chem | -- |
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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: None
SMILES: OCCCNCC1=C(F)C=CC=C1
Tpsa: 32.26
Logp: 1.2977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
None
SMILES:
OCCCNCC1=C(F)C=CC=C1
Tpsa:
32.26
Logp:
1.2977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CCC(SC1=NC2=CC=C(C)C=C2N1)C(O)=O
Tpsa: 65.98
Logp: 2.82662
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CCC(SC1=NC2=CC=C(C)C=C2N1)C(O)=O
Tpsa:
65.98
Logp:
2.82662
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: C₉H₁₁N₅O₂S
Molecular Weight: 253.28
Synonyms: None
SMILES: CCC(SC1=NC2=NC=NC(N)=C2N1)C(O)=O
Tpsa: 117.78
Logp: 0.8904
H Acceptors: 6
H Donors: 3
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:
C₉H₁₁N₅O₂S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
CCC(SC1=NC2=NC=NC(N)=C2N1)C(O)=O
Tpsa:
117.78
Logp:
0.8904
H Acceptors:
6
H Donors:
3
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: ClC1=C(CNCCCN2CCOCC2)C=CC=C1
Tpsa: 24.5
Logp: 2.1519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
ClC1=C(CNCCCN2CCOCC2)C=CC=C1
Tpsa:
24.5
Logp:
2.1519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6