CS-0167509
tert-Butyl (S)-2-(3-aminopyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1568220-30-3
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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
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-butyl 2-[(3S)-3-aminopyrrolidin-1-yl]acetate
SMILES
O=C(OC(C)(C)C)CN1C[C@@H](N)CC1
Tpsa
55.56
Logp
0.3611
H Acceptors
4
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl 2-[(3S)-3-aminopyrrolidin-1-yl]acetate
SMILES: O=C(OC(C)(C)C)CN1C[C@@H](N)CC1
Tpsa: 55.56
Logp: 0.3611
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl 2-[(3S)-3-aminopyrrolidin-1-yl]acetate
SMILES:
O=C(OC(C)(C)C)CN1C[C@@H](N)CC1
Tpsa:
55.56
Logp:
0.3611
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Carbamic acid, (3-hydroxy-4-methylphenyl)-, 2-chloroethyl ester
SMILES: O=C(OCCCl)NC1=CC=C(C)C(O)=C1
Tpsa: 58.56
Logp: 2.48792
H Acceptors: 3
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Carbamic acid, (3-hydroxy-4-methylphenyl)-, 2-chloroethyl ester
SMILES:
O=C(OCCCl)NC1=CC=C(C)C(O)=C1
Tpsa:
58.56
Logp:
2.48792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
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: 3-(3-Hydroxy-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES: O=C1OCCN1C2=CC=C(C)C(O)=C2
Tpsa: 49.77
Logp: 1.65722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
3-(3-Hydroxy-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES:
O=C1OCCN1C2=CC=C(C)C(O)=C2
Tpsa:
49.77
Logp:
1.65722
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: C₁₆H₁₇BrO₂
Molecular Weight: 321.21
Synonyms: 2-((4-methoxybenzyloxy)methyl)-4-bromo-1-methylbenzene
SMILES: CC1=CC=C(Br)C=C1COCC2=CC=C(OC)C=C2
Tpsa: 18.46
Logp: 4.48292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₂
Molecular Weight:
321.21
Synonyms:
2-((4-methoxybenzyloxy)methyl)-4-bromo-1-methylbenzene
SMILES:
CC1=CC=C(Br)C=C1COCC2=CC=C(OC)C=C2
Tpsa:
18.46
Logp:
4.48292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5