CS-0502130
Tert-butyl (R)-((2-(cyclopropylmethyl)pyrrolidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2306246-22-8
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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)NC[C@]1(NCCC1)CC2CC2
Tpsa
50.36
Logp
2.4334
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306246-22-8 | Tert-butyl (R)-((2-(cyclopropylmethyl)pyrrolidin-2-yl)methyl)carbamate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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)NC[C@]1(NCCC1)CC2CC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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)NC[C@]1(NCCC1)CC2CC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26523182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Benzyl (3r,4r)-4-hydroxypyrrolidin-3-ylcarbamate
SMILES: O[C@@H]1CNC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa: 70.59
Logp: 0.2455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26523182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Benzyl (3r,4r)-4-hydroxypyrrolidin-3-ylcarbamate
SMILES:
O[C@@H]1CNC[C@H]1NC(=O)OCC1=CC=CC=C1
Tpsa:
70.59
Logp:
0.2455
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1
Tpsa: 70.59
Logp: 1.0273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
OC1(CNC(=O)OCC2=CC=CC=C2)CCNCC1
Tpsa:
70.59
Logp:
1.0273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(N)=NC=N1
Tpsa: 90.13
Logp: 1.0835
H Acceptors: 5
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(N)=NC=N1
Tpsa:
90.13
Logp:
1.0835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2