CS-0109563
Ethyl (R)-2-amino-5-methylcyclopent-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001180-35-3
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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
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
(R)-ethyl 2-amino-5-methylcyclopent-1-enecarboxylate
SMILES
O=C(C1=C(N)CC[C@H]1C)OCC
Tpsa
52.32
Logp
1.1922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: (R)-ethyl 2-amino-5-methylcyclopent-1-enecarboxylate
SMILES: O=C(C1=C(N)CC[C@H]1C)OCC
Tpsa: 52.32
Logp: 1.1922
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
(R)-ethyl 2-amino-5-methylcyclopent-1-enecarboxylate
SMILES:
O=C(C1=C(N)CC[C@H]1C)OCC
Tpsa:
52.32
Logp:
1.1922
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C[C@@H]1CCC(C1C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C[C@@H]1CCC(C1C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18073168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1CNCC1C
Tpsa: 50.36
Logp: 1.3666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18073168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(4-methyl-3-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1CNCC1C
Tpsa:
50.36
Logp:
1.3666
H Acceptors:
3
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: C₃₂H₃₂N₆O₇S₄
Molecular Weight: 740.89
Synonyms: None
SMILES: CN(C(CO)C1=O)C([C@]2(O[C@@H]3C(C(N(C)C4(C(C)C)C5=O)=O)(SSSS4)N5[C@@]6([H])NC7=CC=CC=C7C638)N1[C@]9([H])NC%10=CC=CC=C%10C98[C@]2([H])O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₆O₇S₄
Molecular Weight:
740.89
Synonyms:
None
SMILES:
CN(C(CO)C1=O)C([C@]2(O[C@@H]3C(C(N(C)C4(C(C)C)C5=O)=O)(SSSS4)N5[C@@]6([H])NC7=CC=CC=C7C638)N1[C@]9([H])NC%10=CC=CC=C%10C98[C@]2([H])O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A