CS-0508607
(3S,4R)-1-benzyl-4-phenylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1279032-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508607-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0508607-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0508607-10g | In Stock | ₹ 2,79,104.00 |
CS-0508607 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂
Molecular Weight
252.35
Synonyms
None
SMILES
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa
29.26
Logp
2.6133
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₀N₂
Molecular Weight: 252.35
Synonyms: None
SMILES: N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa: 29.26
Logp: 2.6133
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:
C₁₇H₂₀N₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
N[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3=CC=CC=C3
Tpsa:
29.26
Logp:
2.6133
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: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: (4R)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES: Cl.O=C(N[C@H]1CN[C@H](C(=O)O)C1)OCC1=CC=CC=C1
Tpsa: 87.66
Logp: 1.1497
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
(4R)-4-{[(Benzyloxy)carbonyl]amino}-L-proline
SMILES:
Cl.O=C(N[C@H]1CN[C@H](C(=O)O)C1)OCC1=CC=CC=C1
Tpsa:
87.66
Logp:
1.1497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14585438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: None
SMILES: O=CC1=CC=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa: 35.53
Logp: 3.6675
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa:
35.53
Logp:
3.6675
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C(C1=NOC(N)=C1C2=CC=C(F)C=C2)OCC
Tpsa: 78.35
Logp: 2.2396
H Acceptors: 5
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C(C1=NOC(N)=C1C2=CC=C(F)C=C2)OCC
Tpsa:
78.35
Logp:
2.2396
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3