CS-0702108
(R)-tert-Butyl (1-(cyclobutylmethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286209-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702108-5g | In Stock | ₹ 1,63,760.00 |
CS-0702108 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,760.00
GST (18%): ₹ 29,476.80
Total Price: ₹ 1,93,236.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₂
Molecular Weight
254.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCC2)C1
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286209-16-2 | (R)-tert-Butyl 1-(cyclobutylmethyl)pyrrolidin-3-ylcarbamate | A2B Chem | -- |
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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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCC2)C1
Tpsa: 41.57
Logp: 2.3855
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCC2)C1
Tpsa:
41.57
Logp:
2.3855
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)CN1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)CN1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCCC2)C1
Tpsa: 41.57
Logp: 2.7756
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCCC2)C1
Tpsa:
41.57
Logp:
2.7756
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: C₁₆H₃₀N₂O₂
Molecular Weight: 282.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCCCC2)C1
Tpsa: 41.57
Logp: 3.1657
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:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(CC2CCCCC2)C1
Tpsa:
41.57
Logp:
3.1657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3