CS-0714469
1-[(2-Fluorophenyl)methyl]-3-pyrrolidinemethanamine
Manufacturer: ChemScene
CAS Number: 1017417-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0714469-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0714469-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0714469-5g | In Stock | ₹ 1,07,156.00 |
CS-0714469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
None
SMILES
FC1=C(CN2CCC(C2)CN)C=CC=C1
Tpsa
60.76
Logp
1.6252
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017417-50-3 | {[1-(2-fluorobenzyl)-3-pyrrolidinyl]methyl}amine dihydrochloride hydrate | A2B Chem | ₹ 12,638.00 - ₹ 55,714.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: FC1=C(CN2CCC(C2)CN)C=CC=C1
Tpsa: 60.76
Logp: 1.6252
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
FC1=C(CN2CCC(C2)CN)C=CC=C1
Tpsa:
60.76
Logp:
1.6252
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: None
SMILES: Cl.CC1=CC=CN2C(F)=C(N=C12)C(O)=O
Tpsa: 54.6
Logp: 1.90182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
None
SMILES:
Cl.CC1=CC=CN2C(F)=C(N=C12)C(O)=O
Tpsa:
54.6
Logp:
1.90182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃
Molecular Weight: 175.66
Synonyms: None
SMILES: Cl.CC(CN)N1C=C(C)C=N1
Tpsa: 43.84
Logp: 1.13302
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClN₃
Molecular Weight:
175.66
Synonyms:
None
SMILES:
Cl.CC(CN)N1C=C(C)C=N1
Tpsa:
43.84
Logp:
1.13302
H Acceptors:
3
H Donors:
1
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: C₇H₁₆BrNO
Molecular Weight: 210.11
Synonyms: None
SMILES: Br.CC(O)C1CCNCC1
Tpsa: 32.26
Logp: 0.9447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆BrNO
Molecular Weight:
210.11
Synonyms:
None
SMILES:
Br.CC(O)C1CCNCC1
Tpsa:
32.26
Logp:
0.9447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1