CS-0462614
Methyl (3S,4R)-1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 955138-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462614-5g | In Stock | ₹ 2,57,706.72 |
CS-0462614 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,706.72
GST (18%): ₹ 46,387.21
Total Price: ₹ 3,04,093.93
Purity
98%
MDL No
MFCD13195018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate
SMILES
CC(C)(OC(N[C@H]1CN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C
Tpsa
67.87
Logp
2.1847
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955138-40-6 | trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate | A2B Chem | -- |
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: MFCD13195018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate
SMILES: CC(C)(OC(N[C@H]1CN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C
Tpsa: 67.87
Logp: 2.1847
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13195018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
trans-Methyl 1-benzyl-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate
SMILES:
CC(C)(OC(N[C@H]1CN(C[C@@H]1C(OC)=O)CC2=CC=CC=C2)=O)C
Tpsa:
67.87
Logp:
2.1847
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27934472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: ethyl 1-(thiophen-2-yl)cyclopropanecarboxylate
SMILES: CCOC(=O)C1(CC1)C2=CC=CS2
Tpsa: 26.3
Logp: 2.3428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27934472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
ethyl 1-(thiophen-2-yl)cyclopropanecarboxylate
SMILES:
CCOC(=O)C1(CC1)C2=CC=CS2
Tpsa:
26.3
Logp:
2.3428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16713984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-(3-Pyrrolidinyloxy)pyrimidine
SMILES: C1=CN=C(N=C1)OC2CCNC2
Tpsa: 47.04
Logp: 0.2173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16713984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-(3-Pyrrolidinyloxy)pyrimidine
SMILES:
C1=CN=C(N=C1)OC2CCNC2
Tpsa:
47.04
Logp:
0.2173
H Acceptors:
4
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: C1CCC(C1)NC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.0183
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
C1CCC(C1)NC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.0183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2