CS-0540106
Tert-butyl ((1S,3R)-3-methoxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2382690-45-9
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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
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
None
SMILES
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](OC)CC1
Tpsa
47.56
Logp
2.0786
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](OC)CC1
Tpsa: 47.56
Logp: 2.0786
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](OC)CC1
Tpsa:
47.56
Logp:
2.0786
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: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)NC1CC2N(C(=O)C)C(CC2)C1
Tpsa: 58.64
Logp: 2.053
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)NC1CC2N(C(=O)C)C(CC2)C1
Tpsa:
58.64
Logp:
2.053
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.6166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
3,9-Diazabicyclo[4.2.1]nonane-9-carboxylic acid, 3-methyl-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(C)C(CC1CC2)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.6166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1-methylpyrrolo[3,2-c]pyridine
SMILES: CN1C=CC2=C1C=CN=C2
Tpsa: 17.82
Logp: 1.5733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1-methylpyrrolo[3,2-c]pyridine
SMILES:
CN1C=CC2=C1C=CN=C2
Tpsa:
17.82
Logp:
1.5733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0