CS-1055893
Tert-butyl (S)-3-(benzylamino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2423707-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-1055893-1g | In Stock | ₹ 6,160.32 |
CS-1055893 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1C[C@@H](NCC2=CC=CC=C2)CC1
Tpsa
41.57
Logp
2.7856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2423707-46-2 | tert-butyl (3S)-3-(benzylamino)pyrrolidine-1-carboxylate | A2B Chem | ₹ 5,732.52 |
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
Compare Similar Items
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](NCC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](NCC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂NO
Molecular Weight: 177.19
Synonyms: None
SMILES: FC1(F)CC2(COC(CN)C2)C1
Tpsa: 35.25
Logp: 1.1495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂NO
Molecular Weight:
177.19
Synonyms:
None
SMILES:
FC1(F)CC2(COC(CN)C2)C1
Tpsa:
35.25
Logp:
1.1495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO
Molecular Weight: 205.24
Synonyms: None
SMILES: FC1(F)CCC2(COC(CN)C2)CC1
Tpsa: 35.25
Logp: 1.9297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO
Molecular Weight:
205.24
Synonyms:
None
SMILES:
FC1(F)CCC2(COC(CN)C2)CC1
Tpsa:
35.25
Logp:
1.9297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@]2(C[C@@H](N)[C@@](C1)(CC2)[H])[H]
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@]2(C[C@@H](N)[C@@](C1)(CC2)[H])[H]
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1