CS-0269638
1-(2-Fluorobenzyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 784181-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269638-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0269638-5g | In Stock | ₹ 2,95,569.00 |
CS-0269638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
97%
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
(1S,2R)-2-(2-cyano-3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl acetate
SMILES
C1=CC=C(C(=C1)CN2CCCC2)F
Tpsa
3.24
Logp
2.4215
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784181-88-0 | 1-(2-Fluorobenzyl)pyrrolidine | A2B Chem | ₹ 2,48,399.00 |
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: 97%
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: (1S,2R)-2-(2-cyano-3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl acetate
SMILES: C1=CC=C(C(=C1)CN2CCCC2)F
Tpsa: 3.24
Logp: 2.4215
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
(1S,2R)-2-(2-cyano-3,4-dimethoxyphenyl)-7,8-dimethoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-yl acetate
SMILES:
C1=CC=C(C(=C1)CN2CCCC2)F
Tpsa:
3.24
Logp:
2.4215
H Acceptors:
1
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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 2-[4-(2-Bromobenzyl)-1-piperazinyl]ethanol
SMILES: C1=CC=C(C(=C1)CN2CCN(CC2)CCO)Br
Tpsa: 26.71
Logp: 1.559
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
2-[4-(2-Bromobenzyl)-1-piperazinyl]ethanol
SMILES:
C1=CC=C(C(=C1)CN2CCN(CC2)CCO)Br
Tpsa:
26.71
Logp:
1.559
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-(1-piperazinylmethyl)benzoic acid
SMILES: C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa: 52.57
Logp: 0.79
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-(1-piperazinylmethyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)C(=O)O
Tpsa:
52.57
Logp:
0.79
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: N-(2-chlorobenzyl)-(2-pyrimidyl)amine
SMILES: C1=CC=C(C(=C1)CNC2=NC=CC=N2)Cl
Tpsa: 37.81
Logp: 2.7421
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
N-(2-chlorobenzyl)-(2-pyrimidyl)amine
SMILES:
C1=CC=C(C(=C1)CNC2=NC=CC=N2)Cl
Tpsa:
37.81
Logp:
2.7421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3