CS-0470986
(1R,3R)-3-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2287346-23-8
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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
OC(=O)[C@@]1(C)C[C@@H](CC1)NC(=O)OC(C)(C)C
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2287346-23-8 | (1R,3R)-3-(tert-butoxycarbonylamino)-1-methyl-cyclopentanecarboxylic acid | 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: OC(=O)[C@@]1(C)C[C@@H](CC1)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.1545
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
OC(=O)[C@@]1(C)C[C@@H](CC1)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.1545
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: rel-(1R,3R)-3-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@]1(C)C[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.1545
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
rel-(1R,3R)-3-((tert-butoxycarbonyl)amino)-1-methylcyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@]1(C)C[C@H](CC1)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.1545
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: C₇H₅ClINO
Molecular Weight: 281.48
Synonyms: None
SMILES: NC(=O)C1=C(Cl)C=C(I)C=C1
Tpsa: 43.09
Logp: 2.0435
H Acceptors: 1
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:
C₇H₅ClINO
Molecular Weight:
281.48
Synonyms:
None
SMILES:
NC(=O)C1=C(Cl)C=C(I)C=C1
Tpsa:
43.09
Logp:
2.0435
H Acceptors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@@](CCC2)(C)C(=O)OC
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@](CCC2)(C)C(=O)OC
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3