CS-0458269
(R)-N-benzylpyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 954214-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458269-5g | In Stock | ₹ 1,46,050.92 |
CS-0458269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,050.92
GST (18%): ₹ 26,289.166
Total Price: ₹ 1,72,340.086
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)
SMILES
C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa
24.06
Logp
1.9817
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954214-45-0 | (R)-N-Benzylpyrrolidin-3-amine 2HCl | A2B Chem | -- |
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)
SMILES: C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.9817
H Acceptors: 2
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:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)
SMILES:
C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.9817
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-[(4-Methylphenoxy)methyl]azetidine
SMILES: CC1=CC=C(OCC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.59322
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-[(4-Methylphenoxy)methyl]azetidine
SMILES:
CC1=CC=C(OCC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.59322
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 3-(2-Fluoro-4-methyl-phenoxy)-piperidine
SMILES: CC1=CC=C(OC2CNCCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
3-(2-Fluoro-4-methyl-phenoxy)-piperidine
SMILES:
CC1=CC=C(OC2CNCCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 3-(4-Chloro-2-fluoro-phenoxy)-azetidine
SMILES: FC1=CC(Cl)=CC=C1OC2CNC2
Tpsa: 21.26
Logp: 1.8297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
3-(4-Chloro-2-fluoro-phenoxy)-azetidine
SMILES:
FC1=CC(Cl)=CC=C1OC2CNC2
Tpsa:
21.26
Logp:
1.8297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2