CS-0471395
2-((Tert-butoxycarbonyl)amino)-2-(1-hydroxycyclopentyl)acetic acid
Manufacturer: ChemScene
CAS Number: 105871-45-2
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Purity
98%
MDL No
MFCD24536392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
SMILES
CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1
Tpsa
95.86
Logp
1.2694
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105871-45-2 | 2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24536392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1
Tpsa: 95.86
Logp: 1.2694
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24536392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-(tert-butoxycarbonylamino)-2-(1-hydroxycyclopentyl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC(C(O)=O)C1(O)CCCC1
Tpsa:
95.86
Logp:
1.2694
H Acceptors:
4
H Donors:
3
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: None
SMILES: OC(=O)C(CCC1CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
OC(=O)C(CCC1CCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
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: (R)-2-(Boc-amino)-4-cyclopropylbutanoic acid
SMILES: OC(=O)[C@@H](CCC1CC1)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(R)-2-(Boc-amino)-4-cyclopropylbutanoic acid
SMILES:
OC(=O)[C@@H](CCC1CC1)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: (2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: OC(=O)[C@H](N)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
(2R)-2-AMINO-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
OC(=O)[C@H](N)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2