CS-0033641
DL-1-Hydroxyproline
Manufacturer: ChemScene
CAS Number: 36901-87-8
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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
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
N-Hydroxy-L-proline
SMILES
OC(C1N(CCC1)O)=O
Tpsa
60.77
Logp
-0.0754
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: N-Hydroxy-L-proline
SMILES: OC(C1N(CCC1)O)=O
Tpsa: 60.77
Logp: -0.0754
H Acceptors: 3
H Donors: 2
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
N-Hydroxy-L-proline
SMILES:
OC(C1N(CCC1)O)=O
Tpsa:
60.77
Logp:
-0.0754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17677343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO
Molecular Weight: 229.05
Synonyms: 5-bromo-7-fluoro-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=CC(Br)=CC(F)=C21
Tpsa: 17.07
Logp: 2.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO
Molecular Weight:
229.05
Synonyms:
5-bromo-7-fluoro-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=CC(Br)=CC(F)=C21
Tpsa:
17.07
Logp:
2.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13189966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 1-Piperidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C#C)CCCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13189966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
1-Piperidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C#C)CCCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03015732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: 2-Methyl-5-amino-benzobisthiazol
SMILES: CC1=NC2=C(SC(N)=N3)C3=CC=C2S1
Tpsa: 51.8
Logp: 2.79662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03015732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
2-Methyl-5-amino-benzobisthiazol
SMILES:
CC1=NC2=C(SC(N)=N3)C3=CC=C2S1
Tpsa:
51.8
Logp:
2.79662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0