CS-0313662
Methyl (1R,2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]cyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 192385-81-2
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
COC([C@H]1[C@@H](CCC1)NC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
2.2429
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192385-81-2 | (1R,2R)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate | A2B Chem | -- |
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: COC([C@H]1[C@@H](CCC1)NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC([C@H]1[C@@H](CCC1)NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 4-Chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline
SMILES: CC1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2
Tpsa: 52.05
Logp: 4.03882
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:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
4-Chloro-3-(5-methyl-1,3-benzoxazol-2-yl)aniline
SMILES:
CC1=CC=C2C(=C1)N=C(C3=C(C=CC(=C3)N)Cl)O2
Tpsa:
52.05
Logp:
4.03882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 3-(Hydroxymethyl)-5-phenylpyridine
SMILES: C1=CC=C(C=C1)C2=CN=CC(=C2)CO
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
3-(Hydroxymethyl)-5-phenylpyridine
SMILES:
C1=CC=C(C=C1)C2=CN=CC(=C2)CO
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08235108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Chloroquinolin-2-amine
SMILES: NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08235108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Chloroquinolin-2-amine
SMILES:
NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0