CS-0269649
1-Cyclopropyl-N-(2-fluorobenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 1019576-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269649-5g | In Stock | ₹ 2,21,429.28 |
CS-0269649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,429.28
GST (18%): ₹ 39,857.27
Total Price: ₹ 2,61,286.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
None
SMILES
C1=CC=C(C(=C1)CNCC2CC2)F
Tpsa
12.03
Logp
2.3253
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019576-82-9 | (cyclopropylmethyl)[(2-fluorophenyl)methyl]amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCC2CC2)F
Tpsa: 12.03
Logp: 2.3253
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCC2CC2)F
Tpsa:
12.03
Logp:
2.3253
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: (2-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: C1=CC=C(C(=C1)CNCCN2CCOCC2)F
Tpsa: 24.5
Logp: 1.2475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
(2-Fluoro-benzyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCCN2CCOCC2)F
Tpsa:
24.5
Logp:
1.2475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)F
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C#N)F
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES: C1=CC=C(C(=C1)COC2CNC2)F
Tpsa: 21.26
Logp: 1.3141
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES:
C1=CC=C(C(=C1)COC2CNC2)F
Tpsa:
21.26
Logp:
1.3141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3