CS-0442698
Benzyl (S)-3-((tert-butoxycarbonyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 122536-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442698-100mg | In Stock | ₹ 83,078.76 |
| 250mg | CS-0442698-250mg | In Stock | ₹ 1,54,949.16 |
CS-0442698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 83,078.76
GST (18%): ₹ 14,954.177
Total Price: ₹ 98,032.937
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
S-1-Cbz-3-Boc-aminopyrrolidine
SMILES
CC(C)(OC(N[C@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa
67.87
Logp
2.9222
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122536-74-7 | S-1-Cbz-3-Boc-aminopyrrolidine | A2B Chem | ₹ 3,679.08 - ₹ 1,21,324.08 |
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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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: S-1-Cbz-3-Boc-aminopyrrolidine
SMILES: CC(C)(OC(N[C@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9222
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
S-1-Cbz-3-Boc-aminopyrrolidine
SMILES:
CC(C)(OC(N[C@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9222
H Acceptors:
4
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: C₁₁H₁₅BrN₂
Molecular Weight: 255.15
Synonyms: 5-Bromo-N-cyclopentyl-3-methyl-2-pyridinamine
SMILES: CC1=CC(=CN=C1NC2CCCC2)Br
Tpsa: 24.92
Logp: 3.50702
H Acceptors: 2
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:
C₁₁H₁₅BrN₂
Molecular Weight:
255.15
Synonyms:
5-Bromo-N-cyclopentyl-3-methyl-2-pyridinamine
SMILES:
CC1=CC(=CN=C1NC2CCCC2)Br
Tpsa:
24.92
Logp:
3.50702
H Acceptors:
2
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(C=C2)S
Tpsa: 35.01
Logp: 2.831
H Acceptors: 4
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(C=C2)S
Tpsa:
35.01
Logp:
2.831
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine
SMILES: CN1CCOC2=C1C=C(C=C2)CN
Tpsa: 38.49
Logp: 0.9739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine
SMILES:
CN1CCOC2=C1C=C(C=C2)CN
Tpsa:
38.49
Logp:
0.9739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1