CS-0080131
rel-(3R,4S)-1-Benzyl-4-(4-bromophenyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 875931-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080131-1g | In Stock | ₹ 1,11,570.24 |
| 5g | CS-0080131-5g | In Stock | ₹ 2,78,412.24 |
CS-0080131 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BrN₂
Molecular Weight
331.25
Synonyms
None
SMILES
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(Br)C=C3
Tpsa
29.26
Logp
4.0119
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875931-76-3 | rel-(3R,4S)-1-Benzyl-4-(4-bromophenyl)pyrrolidin-3-amine | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₂
Molecular Weight: 331.25
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(Br)C=C3
Tpsa: 29.26
Logp: 4.0119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₂
Molecular Weight:
331.25
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(Br)C=C3
Tpsa:
29.26
Logp:
4.0119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄S
Molecular Weight: 231.27
Synonyms: None
SMILES: O=S(O)(OCCNCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 0.5956
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄S
Molecular Weight:
231.27
Synonyms:
None
SMILES:
O=S(O)(OCCNCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
0.5956
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: 5-(azetidin-3-yl)-3-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazole(WXC04826)
SMILES: O=[N+](C1=CC(C2=NOC(C3CNC3)=N2)=CC=C1C)[O-]
Tpsa: 94.09
Logp: 1.64002
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
5-(azetidin-3-yl)-3-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazole(WXC04826)
SMILES:
O=[N+](C1=CC(C2=NOC(C3CNC3)=N2)=CC=C1C)[O-]
Tpsa:
94.09
Logp:
1.64002
H Acceptors:
6
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: C₁₅H₂₀BrClN₂O₂
Molecular Weight: 375.69
Synonyms: None
SMILES: O=C(C1CCN(C2=C(Cl)C(Br)=CN=C2)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 4.0556
H Acceptors: 4
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:
C₁₅H₂₀BrClN₂O₂
Molecular Weight:
375.69
Synonyms:
None
SMILES:
O=C(C1CCN(C2=C(Cl)C(Br)=CN=C2)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
4.0556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2