CS-0254996
(R)-tert-Butyl (1-(pyrrolidin-1-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2222785-38-6
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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
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
SMILES: NCC(C1=CC=C(OCCO2)C2=C1)=O
Tpsa: 61.55
Logp: 0.5992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone
SMILES:
NCC(C1=CC=C(OCCO2)C2=C1)=O
Tpsa:
61.55
Logp:
0.5992
H Acceptors:
4
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: C₉H₅ClFNO₂
Molecular Weight: 213.59
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC(C#N)=C1Cl
Tpsa: 50.09
Logp: 2.13738
H Acceptors: 3
H Donors: 0
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:
C₉H₅ClFNO₂
Molecular Weight:
213.59
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC(C#N)=C1Cl
Tpsa:
50.09
Logp:
2.13738
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃O₆PSe
Molecular Weight: 397.26
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC([Se]CP(OCC)(OCC)=O)=C1
Tpsa: 63.22
Logp: 2.2655
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₆PSe
Molecular Weight:
397.26
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC([Se]CP(OCC)(OCC)=O)=C1
Tpsa:
63.22
Logp:
2.2655
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10