CS-0657264
3-(Benzyloxy)-2-fluoropropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2055841-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0657264-5g | In Stock | ₹ 3,37,020.84 |
CS-0657264 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
MFCD30531163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅ClFNO
Molecular Weight
219.68
Synonyms
None
SMILES
C1=CC=C(C=C1)COCC(CN)F.Cl
Tpsa
35.25
Logp
1.9218
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30531163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: None
SMILES: C1=CC=C(C=C1)COCC(CN)F.Cl
Tpsa: 35.25
Logp: 1.9218
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30531163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCC(CN)F.Cl
Tpsa:
35.25
Logp:
1.9218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30531167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1CC(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30531167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1CC(CCN1C(=O)OCC2=CC=CC=C2)C(=O)OC
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)[C@H]2C[C@@H]2N)F
Tpsa: 35.25
Logp: 2.039
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)[C@H]2C[C@@H]2N)F
Tpsa:
35.25
Logp:
2.039
H Acceptors:
2
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: C₂₃H₃₃NO₅
Molecular Weight: 403.51
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)COCCOCCOCCOCCO
Tpsa: 60.39
Logp: 2.705
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₅
Molecular Weight:
403.51
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)COCCOCCOCCOCCO
Tpsa:
60.39
Logp:
2.705
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
17