CS-0586783
Ethyl 2-(cyclopentylamino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033756-00-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
None
SMILES
O=C(C1C(NC2CCCC2)CCC1)OCC
Tpsa
38.33
Logp
2.2504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(C1C(NC2CCCC2)CCC1)OCC
Tpsa: 38.33
Logp: 2.2504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(C1C(NC2CCCC2)CCC1)OCC
Tpsa:
38.33
Logp:
2.2504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa: 20.23
Logp: 2.91294
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(CC=C)O
Tpsa:
20.23
Logp:
2.91294
H Acceptors:
1
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: C₁₃H₁₄F₂N₂O₃
Molecular Weight: 284.26
Synonyms: [1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES: O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.7399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₂O₃
Molecular Weight:
284.26
Synonyms:
[1-(3,4-DIFLUORO-BENZYL)-3-OXO-PIPERAZIN-2-YL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CC2=CC=C(F)C(F)=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.7399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES: COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa: 31.35
Logp: 3.04
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-[4-(dimethoxymethyl)phenyl]pyridine
SMILES:
COC(C1=CC=C(C=C1)C2=CC=CC=N2)OC
Tpsa:
31.35
Logp:
3.04
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4