CS-0053091
tert-Butyl (R)-(3-(pyrrolidin-2-yl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 1217838-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053091-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0053091-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0053091-1g | In Stock | ₹ 60,490.92 |
CS-0053091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
(R)-(3-PYRROLIDIN-2-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)NCCC[C@H]1CCCN1
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217838-01-1 | (R)-(3-Pyrrolidin-2-yl-propyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 14,630.76 - ₹ 58,351.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-(3-PYRROLIDIN-2-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)NCCC[C@H]1CCCN1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-(3-PYRROLIDIN-2-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)NCCC[C@H]1CCCN1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26954817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃
Molecular Weight: 182.05
Synonyms: Pyrimidin-5-ylmethanamine dihydrochloride
SMILES: NCC1=CN=CN=C1.Cl.Cl
Tpsa: 51.8
Logp: 0.7789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26954817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃
Molecular Weight:
182.05
Synonyms:
Pyrimidin-5-ylmethanamine dihydrochloride
SMILES:
NCC1=CN=CN=C1.Cl.Cl
Tpsa:
51.8
Logp:
0.7789
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: C₁₃H₂₄ClFN₂O₃
Molecular Weight: 310.79
Synonyms: None
SMILES: Cl.OCC1(F)CCN(CC1)C(=O)OCC1CCNCC1
Tpsa: 61.8
Logp: 1.3408
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄ClFN₂O₃
Molecular Weight:
310.79
Synonyms:
None
SMILES:
Cl.OCC1(F)CCN(CC1)C(=O)OCC1CCNCC1
Tpsa:
61.8
Logp:
1.3408
H Acceptors:
4
H Donors:
2
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: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: OXETAN-3-YLMETHANAMINE HCL
SMILES: Cl.NCC1COC1
Tpsa: 35.25
Logp: 0.0133
H Acceptors: 2
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
OXETAN-3-YLMETHANAMINE HCL
SMILES:
Cl.NCC1COC1
Tpsa:
35.25
Logp:
0.0133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1