CS-0525198
(S)-N,N-dibenzylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1260589-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525198-1g | In Stock | ₹ 54,245.04 |
CS-0525198 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,245.04
GST (18%): ₹ 9,764.107
Total Price: ₹ 64,009.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂
Molecular Weight
266.38
Synonyms
None
SMILES
C1=CC=C(CN(CC2=CC=CC=C2)[C@H]2CCNC2)C=C1
Tpsa
15.27
Logp
3.0507
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260589-65-8 | (S)-(+)-3-N,N-Dibenzylaminopyrrolidine | A2B Chem | -- |
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: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: None
SMILES: C1=CC=C(CN(CC2=CC=CC=C2)[C@H]2CCNC2)C=C1
Tpsa: 15.27
Logp: 3.0507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
C1=CC=C(CN(CC2=CC=CC=C2)[C@H]2CCNC2)C=C1
Tpsa:
15.27
Logp:
3.0507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES: N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(S)-a-Amino-3-chloro-benzenebutanoic acid
SMILES:
N[C@@H](CCC1=CC=CC(Cl)=C1)C(=O)O
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
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: C₂₃H₁₈ClNO₄
Molecular Weight: 407.85
Synonyms: N-Fmoc-R-3-Chlorophenylglycine
SMILES: O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.0044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈ClNO₄
Molecular Weight:
407.85
Synonyms:
N-Fmoc-R-3-Chlorophenylglycine
SMILES:
O=C(O)[C@@H](C1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.0044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid
SMILES: O=C(N[C@H](CCC1=CC=C(F)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluoro-phenyl)-butyric acid
SMILES:
O=C(N[C@H](CCC1=CC=C(F)C=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7